RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -3.4281 1.8351 -1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.4957 -0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 -0.5914 -1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0481 0.2426 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 0.4072 1.2226 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2630 -1.1718 2.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4116 1.8265 2.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 0.5789 1.1469 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -0.4591 0.5553 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6665 -1.0707 1.4669 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7035 -2.5839 1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 -3.0662 2.0886 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -0.5723 1.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 0.5468 0.3215 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8133 0.8967 -0.4871 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 1.8813 -1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 1.9337 -1.9811 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 0.9760 -1.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1141 0.5931 -1.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 1.2493 -2.5719 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -0.4321 -0.8773 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.0577 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 -2.1025 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -0.6964 0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 0.3190 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 0.1238 -0.5355 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0215 1.2670 -1.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.8704 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3793 2.1393 -1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 2.5740 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -1.5813 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -0.3627 -1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.6126 -2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 0.0420 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 1.1389 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 -0.5942 0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.3046 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 -1.0474 2.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -2.0512 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 1.8263 3.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 2.7741 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 1.7227 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -1.2742 0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4607 -0.8933 2.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 -2.8323 0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 -3.0596 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -4.0212 1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 1.3670 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.5525 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 1.9451 -2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 -2.9229 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 -0.6292 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8657 -0.3408 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 10 13 1 0 13 14 1 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 19 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 14 26 1 0 26 27 1 0 26 9 1 0 25 15 1 0 25 18 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 6 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 9 43 1 6 10 44 1 1 11 45 1 0 11 46 1 0 12 47 1 0 14 48 1 1 16 49 1 0 20 50 1 0 23 51 1 0 26 52 1 6 27 53 1 0 M END