RDKit 3D 62 61 0 0 0 0 0 0 0 0999 V2000 0.1271 -0.5924 2.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5758 -0.4261 2.0299 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5905 0.5292 3.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -2.1606 1.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 0.3249 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 0.3844 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 1.1065 -1.6503 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 1.6380 -1.7949 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1797 2.4928 -3.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.1776 -1.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 2.8620 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 -0.1793 -0.6836 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 0.6396 -0.3536 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7208 0.0837 -0.5843 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 0.4772 0.7090 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1747 1.9582 1.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.9082 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -0.9341 1.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 1.8562 -1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 1.9624 -2.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 2.8111 -0.9316 O 0 0 0 0 0 1 0 0 0 0 0 0 0.4743 -1.8423 -1.3127 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.3123 -2.9921 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -1.8937 -2.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -2.5227 -1.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -1.3508 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6379 0.3649 2.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.0172 3.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 0.1341 4.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 1.5947 3.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 0.3328 3.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 -2.1999 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -2.4003 3.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.8655 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 3.5334 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 2.4321 -3.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 2.0030 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 -0.0066 -0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 -0.6994 -2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 0.4412 -2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 2.8851 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 2.5431 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 3.8532 -0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9888 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 2.7112 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 1.7090 2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 2.4686 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 1.3711 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -0.0123 -0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 1.6779 -0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 -1.0629 2.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.6695 2.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.8373 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -3.9547 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -2.5048 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -3.2453 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6863 -2.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 -1.2359 -3.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.9326 -3.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -2.2246 -2.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -2.1638 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -3.6433 -1.6035 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 2 0 19 21 1 0 12 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 9 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 11 43 1 0 13 44 1 1 16 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 18 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 1 21 -1 M END