RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 -5.1032 -2.7662 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1566 -0.8885 1.0191 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.8822 -0.2725 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 -0.3022 2.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -0.3323 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 0.0433 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0105 0.5001 -1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 0.9154 -0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 0.8320 0.5629 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 1.3691 -1.6514 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 1.7699 -1.2877 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6394 0.9455 -2.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 -0.4558 -1.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -1.3513 -2.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5048 -1.6541 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -2.3361 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -1.0634 -0.6118 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -0.3838 0.5611 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.3673 0.8172 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -1.8076 1.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.4491 1.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7684 3.1992 -1.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 3.8480 -2.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 3.8261 -1.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -3.1274 0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0289 -3.1751 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 -3.0487 1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0343 0.6866 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.9979 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0275 -0.0324 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4827 -0.2022 3.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 0.7042 2.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -1.0539 3.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 0.3681 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 -0.7992 0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 0.8711 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -0.3087 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 1.3969 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 1.4198 -2.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 1.6401 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 1.3395 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 1.0596 -3.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -1.1799 -3.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -3.1264 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 1.8815 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 0.7820 0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 0.5480 -1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -2.4719 1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -1.4041 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -2.4179 0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -0.0290 2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.5301 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 0.3372 2.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 4.7599 -0.9435 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 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 11 22 1 0 22 23 2 0 22 24 1 0 17 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 10 39 1 0 11 40 1 1 12 41 1 0 12 42 1 0 14 43 1 0 16 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 24 54 1 0 M END