RDKit 3D 73 75 0 0 0 0 0 0 0 0999 V2000 -2.3563 -3.9721 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 -2.8697 -1.1584 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9402 -1.7409 -2.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 -3.9687 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -2.0163 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 -0.6810 0.0328 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4885 -0.0061 0.7380 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8297 -0.4192 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -0.2951 -1.1427 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 -0.7833 -1.6183 P 0 0 2 0 0 5 0 0 0 0 0 0 4.2036 0.4455 -2.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -1.9012 -2.8871 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 -1.4585 -0.3126 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 -0.5440 0.3264 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.5840 1.2078 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -0.5692 2.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -1.3510 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 1.3395 0.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 1.5126 0.6395 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7640 2.3741 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 2.0523 -1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 3.1669 -2.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 4.2265 -1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 5.5835 -1.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 6.0594 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 6.4509 -0.7292 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 5.9456 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 4.6166 0.5214 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 3.7187 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.1487 0.6581 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9085 -0.2659 1.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -0.7560 2.4309 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7345 -0.5524 1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 0.1299 3.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -2.5914 2.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 -3.3630 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 -4.7276 -1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -4.5000 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.1949 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -1.0664 -2.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -2.4038 -3.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 -3.3821 -1.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -4.7479 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -4.5002 -2.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -0.4443 -1.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -0.1091 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 -1.4816 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 0.1608 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -1.6195 -3.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 1.3245 -1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 1.7769 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 1.7212 -0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 -1.4882 2.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -0.5834 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 0.3323 2.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.2085 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 -2.4423 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 -0.9842 0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 1.9873 1.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 1.0618 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 5.9475 -2.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 6.5034 -3.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 6.6058 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 0.1040 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 0.4394 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -1.3985 0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -0.5758 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2601 0.3142 4.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 1.0538 3.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 -0.5469 4.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6697 3.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 -3.1969 2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -2.9346 3.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 10 9 1 1 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 7 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 19 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 30 6 1 0 29 20 1 0 29 23 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 4 44 1 0 6 45 1 6 7 46 1 1 8 47 1 0 8 48 1 0 12 49 1 0 15 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 16 54 1 0 16 55 1 0 17 56 1 0 17 57 1 0 17 58 1 0 19 59 1 1 21 60 1 0 25 61 1 0 25 62 1 0 27 63 1 0 30 64 1 6 33 65 1 0 33 66 1 0 33 67 1 0 34 68 1 0 34 69 1 0 34 70 1 0 35 71 1 0 35 72 1 0 35 73 1 0 M END