RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 -3.6489 -2.7349 1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2963 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -1.0033 1.7037 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9512 -1.9988 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 0.3901 1.7096 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2917 1.3837 2.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 2.4728 2.8521 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 1.1913 2.5293 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.8570 0.8159 0.4507 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 0.8567 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 0.5374 1.4477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 1.2427 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 1.0708 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0591 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 1.4805 -0.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 0.1411 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 -0.8690 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.1717 -0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -2.4224 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.4037 -0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 -0.1079 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7562 1.2922 -1.0006 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1340 2.9269 -1.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.0149 -2.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 1.5881 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -3.4539 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -3.0743 2.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7427 -2.7675 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -0.6582 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -1.3361 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -1.2741 2.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -1.9378 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -1.8969 1.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -3.0504 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 0.2786 2.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 2.3477 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 0.7299 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 3.1327 -0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 1.9615 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 -0.7006 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 -3.0115 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -3.4537 -0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -1.6350 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 2.7768 -2.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 3.4854 -2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 3.6072 -0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -0.8146 -2.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.3709 -2.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 0.4697 -3.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 2.1522 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 2.3301 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 0.7076 -0.6773 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 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 9 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 21 13 1 0 21 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 1 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 1 12 36 1 0 12 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 M CHG 1 8 -1 M END