RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -3.0957 -0.9705 1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 0.3277 0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 1.3301 1.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 0.9647 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 0.1107 -0.9726 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9920 -1.4990 -1.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 1.4743 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 0.0384 -0.6361 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 -0.7393 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -1.3910 1.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -0.7990 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -0.1133 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -0.1668 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 -0.9075 1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -0.6323 1.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 0.2372 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.5253 -0.4214 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 -1.0136 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -1.8592 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.9873 2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 1.2341 2.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 1.1862 1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.3542 1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 2.0303 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 0.4419 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7513 0.9234 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 -2.3633 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -1.5510 -2.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.4192 -2.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 1.1990 -2.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 1.6312 -2.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 2.3944 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4517 -1.4267 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 0.5155 -0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.5486 1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1059 -1.0397 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.6594 -0.2583 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 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 13 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 11 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 M END