RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5983 0.9850 -1.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 0.5705 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -0.3222 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 1.7712 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -0.3933 0.0619 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8489 -1.8929 -1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 -0.9910 1.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5333 -0.3817 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 1.7618 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 2.4922 -1.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 2.0828 -1.1175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.0995 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 0.9230 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8368 -0.1727 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -0.2886 -0.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -1.1378 0.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 -1.0574 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -2.1090 0.8366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 0.0726 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 2.0470 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 0.4526 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 0.6576 -2.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -1.1124 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 0.3297 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -0.7686 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 1.9451 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 2.7215 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 1.6058 1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -1.7773 -1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0792 -1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -2.8123 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 -0.5445 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6330 2.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 -2.0913 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 2.8821 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 0.2439 0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -2.2276 1.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -2.7662 0.2807 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 1 0 9 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 8 1 0 19 12 1 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 10 35 1 0 15 36 1 0 18 37 1 0 18 38 1 0 M END