RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 3.7438 2.1168 -0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 0.8616 -0.3983 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -0.1454 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1703 0.7702 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0076 0.1843 1.9959 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 -0.8402 0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.0818 1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -2.9621 1.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 -2.6284 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -3.5901 1.2204 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -1.3715 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -1.1199 0.1514 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 0.3763 -0.5188 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7167 1.7039 0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 0.2667 -0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 0.8248 -2.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -0.5039 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 1.9319 -1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 2.6010 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.8409 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 0.5679 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 -1.1728 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -0.0853 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 1.1778 0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 0.7645 2.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -2.3745 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.9439 1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 -3.3968 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.2199 0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 1.2084 1.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 2.4060 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 0.9303 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 -0.7745 -1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 0.6135 -0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 1.1141 -2.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 1.6702 -1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -0.0414 -2.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 0.4812 0.0551 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 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 11 17 2 0 17 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 6 5 25 1 0 7 26 1 0 8 27 1 0 10 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 M END