RDKit 3D 31 31 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.5983 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 0.5945 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.0626 1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 1.2819 -1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -0.7918 -0.7438 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1972 -1.3278 -2.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -2.1971 0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -0.0097 -1.2553 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 0.1493 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 0.6303 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 0.7245 1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 0.1515 2.4575 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -0.1967 1.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 1.6145 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 1.2995 1.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 2.6200 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 0.5907 0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -1.0279 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 0.2794 2.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 2.3015 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 0.6607 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 1.4360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -1.3688 -2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3002 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -0.6083 -3.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -3.0434 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9138 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6457 -2.6511 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 0.9567 -0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 1.0864 1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -0.6019 1.7423 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 9 2 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 M END