RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -5.2368 -1.5993 1.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 0.1701 1.7382 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.0634 1.2740 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 0.5588 3.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 0.3287 0.6011 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 0.6003 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 0.6517 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 0.9221 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -0.2753 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -1.3842 -0.5756 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 -0.2019 -0.5198 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 -1.3661 -0.7470 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2278 -1.6491 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -0.5695 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.5643 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 0.4448 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 1.4952 0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 1.4904 1.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 0.4710 1.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -1.3131 -2.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 -0.2671 -2.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.4985 -2.5445 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.0793 0.4022 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 0.3227 -2.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 0.0524 -3.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.1442 -2.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 -0.0757 -1.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 0.1981 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 -2.1769 2.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 -1.6102 1.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 -2.1256 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.2597 2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6852 0.9710 0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 2.3555 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 1.0268 4.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 1.2778 3.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -0.3590 4.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 0.7469 1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3222 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 1.7401 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 0.7380 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -2.2445 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8695 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -2.5807 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5568 -1.3718 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 0.4490 -0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 2.2714 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.3107 2.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 0.4885 1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 0.4896 -2.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 0.0008 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 -0.3607 -3.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 -0.2229 -1.1190 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 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 20 1 0 20 21 2 0 20 22 1 0 7 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 5 1 0 19 14 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 8 39 1 0 8 40 1 0 11 41 1 0 12 42 1 6 13 43 1 0 13 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 M CHG 1 22 -1 M END