RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -2.2920 1.9288 1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 0.8380 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 1.4228 -1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 0.3854 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -0.6096 0.1533 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1736 -1.8624 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -1.4335 -1.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 -0.1157 0.4776 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -0.7604 -0.3341 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4295 0.1829 -1.1469 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 0.8997 -0.5094 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8055 2.1523 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 2.9552 -1.3368 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -0.0599 -0.3737 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7440 0.5938 0.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -1.0761 0.6582 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1020 -2.1241 0.7194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -1.5927 0.4648 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8783 -2.9085 -0.0456 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.4858 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 2.7771 1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 2.3449 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 2.1532 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 0.6532 -2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.9749 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 1.2532 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 -0.0252 1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -0.4070 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -1.6524 2.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 -2.8519 1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 -1.8742 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -0.8384 -2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 -2.4897 -1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.4853 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -1.4450 -0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.1792 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 2.7043 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 1.9486 -2.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 3.4543 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -0.6313 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 0.6156 -0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 -0.5547 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 -2.4190 1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -1.7342 1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.9526 -0.8128 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 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 9 35 1 6 11 36 1 1 12 37 1 0 12 38 1 0 13 39 1 0 14 40 1 6 15 41 1 0 16 42 1 1 17 43 1 0 18 44 1 1 19 45 1 0 M END