RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 5.4349 0.4827 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 -0.0500 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 0.8825 0.0723 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7462 1.1537 -1.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 0.2172 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 0.8288 1.5459 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -1.0398 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.7076 0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -0.8664 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 0.2594 -0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -1.3395 0.8636 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 -0.2976 0.6063 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1674 1.4434 1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0451 -0.8685 1.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -0.3436 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 0.0942 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 1.5904 -0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 0.1378 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -0.1688 1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -1.0546 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.8209 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 1.6731 -1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6839 0.1967 -1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 1.7619 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4855 -0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -2.6981 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -1.9040 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 1.9991 0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 1.9312 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 1.4406 1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 -1.8083 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -0.1023 2.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.0795 1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 0.4437 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3379 -0.1938 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 -1.3495 -1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 1 4 22 1 0 4 23 1 0 4 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 M END