RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 4.9827 0.3872 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -0.4708 -0.3090 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4494 -0.0454 -2.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -2.3218 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 0.0572 0.5116 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.6003 1.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.7480 2.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 1.0067 2.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 0.8352 1.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 0.2924 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 0.1236 -0.1968 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1751 -1.2575 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -1.0025 -0.2488 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1462 -1.6148 -1.4099 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 0.5019 -0.4805 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9837 1.1121 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8804 2.4799 -0.1183 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 0.9158 0.3199 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 -0.0865 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6022 -1.2509 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 0.0134 1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 1.4701 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 0.1737 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 1.0346 -2.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 -0.6812 -2.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -0.3138 -2.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -2.7595 -0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -2.6305 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -2.6533 -0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 1.4473 3.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 1.1659 2.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 0.3819 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -1.7231 0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -1.8589 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -1.3039 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 -1.5533 -1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 0.6744 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 0.7242 0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 0.7799 -0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.8897 0.7672 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 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 10 19 1 0 19 20 2 0 19 5 1 0 18 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 8 30 1 0 9 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 13 35 1 1 14 36 1 0 15 37 1 6 16 38 1 0 16 39 1 0 17 40 1 0 M END