RDKit 3D 27 28 0 0 0 0 0 0 0 0999 V2000 -2.0492 1.8956 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 0.0665 0.0880 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2290 -0.6654 -1.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7324 -0.7222 1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -0.2192 0.2984 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.0199 1.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.5862 2.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -1.2024 1.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -0.5953 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -0.5813 0.4128 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 0.2292 -0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 0.7420 -1.1559 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 0.2343 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 0.3982 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 1.1734 -1.4591 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.4217 0.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.2967 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.0870 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.0947 -1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3926 -0.5414 -2.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 -1.7536 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 -1.8145 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -0.4395 1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -0.3559 2.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.8357 2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 0.4701 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 1.4127 -1.9771 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 5 1 0 13 9 2 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 11 26 1 0 12 27 1 0 M END