RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -3.3977 5.4211 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 4.7500 0.3409 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 3.3715 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 2.6967 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 1.3327 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 0.6070 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 1.3257 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.6963 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3746 -0.0595 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8329 0.2142 1.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 0.6328 1.0121 S 0 0 0 0 0 6 0 0 0 0 0 0 2.7530 1.7889 1.9366 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 1.0971 -0.3865 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -0.6071 1.3882 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -0.7046 0.3849 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.9470 -2.0693 1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 0.8571 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -1.1543 -1.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 -0.8684 -0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -0.7742 -0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 -2.1614 0.0007 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1598 -3.7106 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.4499 1.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 -1.9252 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9991 5.0967 1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 5.1048 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 6.5197 0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 3.1804 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 0.7827 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2489 0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 0.7586 -0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5353 -3.0234 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -1.9000 0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -2.0991 2.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 1.3312 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 1.5743 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 0.5649 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -0.7568 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -2.2408 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -0.6856 -2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -0.9836 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -1.7649 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.1475 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 -3.4588 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.4924 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 -2.6740 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -3.2686 2.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9145 -1.5359 2.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2982 -1.3541 -0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.9589 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3903 -1.5587 -1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 9 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 8 3 1 0 20 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 8 30 1 0 9 31 1 6 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M END