RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 3.7829 -0.9421 3.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 -0.6906 1.9883 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -0.0360 1.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 0.0126 0.2766 N 0 0 0 0 0 4 0 0 0 0 0 0 1.1073 0.6147 -0.5571 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3781 1.9043 -0.9264 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 2.6628 -0.7966 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5079 4.1308 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 4.5633 -1.7539 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 2.0851 0.5004 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6426 2.5232 0.6675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 0.6153 0.1344 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2374 0.3721 -0.7916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -0.9139 -0.4365 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4929 -1.9134 -2.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -2.0673 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -0.2840 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 0.2975 1.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 0.7896 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -1.4443 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6446 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 -0.9303 -1.4559 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 -1.6211 -1.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -1.9124 -2.9916 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -2.0431 -0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 -1.8018 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -2.1715 1.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -1.0893 0.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 -0.2399 3.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 -1.9901 3.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -0.7749 4.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.3991 2.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -0.0073 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.4649 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 4.3225 0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 4.6457 -0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 4.4159 -2.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 2.3437 1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.9401 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -0.0565 1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 -2.6012 -2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -2.4464 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.2302 -2.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 -1.7076 1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 -2.2511 0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 -3.0426 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 1.3774 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 0.0131 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -0.1825 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 1.3529 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 1.4849 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 0.3822 -1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -1.8786 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.1758 0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9031 -1.0160 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 -0.5882 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.6597 -3.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 -2.3596 -3.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 4 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 2 1 0 12 5 1 0 28 21 2 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 5 33 1 6 7 34 1 6 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 1 11 39 1 0 12 40 1 1 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 20 55 1 0 22 56 1 0 24 57 1 0 24 58 1 0 M CHG 1 4 1 M END