RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9727 -1.6125 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -0.3663 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.3696 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -0.6540 1.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 0.7909 0.2765 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9337 2.0487 -1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 1.7479 1.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 0.0117 0.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.1798 0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -1.7924 1.3551 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -1.7324 0.6206 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 -1.1430 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -1.4744 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.4681 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -0.3808 -1.4548 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 0.4850 -1.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 0.0812 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 0.6154 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7406 -1.0491 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -1.4940 -1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -2.5455 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 -1.7760 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 1.3623 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 -0.1939 -0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 0.4801 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -0.8462 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 -1.4240 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 0.3089 1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 2.2735 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 1.6002 -2.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 2.9965 -0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 1.0444 2.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 2.2193 1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 2.5270 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -2.6535 1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 -2.3526 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 1.3859 -1.7504 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 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 8 1 0 17 12 2 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 11 35 1 0 13 36 1 0 16 37 1 0 M END