RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 2.2091 -1.9665 -1.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.5209 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -0.1036 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 0.2775 -0.7202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -0.3855 0.0869 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1517 -2.1639 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -0.1531 1.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4392 0.5714 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 -0.0485 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 1.9988 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 0.4986 -1.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 0.7626 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.3499 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 2.1465 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 2.5324 0.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 3.1073 1.0336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -3.0405 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -1.4011 -2.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -1.8701 -2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -1.7111 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -2.1946 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -2.4575 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -2.3608 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -2.8304 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 -0.2243 2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 -0.8611 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.8913 2.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 -0.6650 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.7081 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -0.7666 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 2.0221 1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 2.6137 -0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 2.4251 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -0.3097 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.4507 -2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 0.3358 -2.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -0.2025 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8206 -0.2049 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.2637 1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 3.4867 1.9381 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 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 3 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 6 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 16 40 1 0 M END