RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5408 1.4014 1.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 0.8721 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 1.8924 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 0.6408 0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -0.7437 -0.3495 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8743 -2.1002 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -0.8304 -2.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -1.1209 0.3643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -2.1402 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -2.1367 1.5562 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0775 -1.1247 0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.6655 0.9452 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4171 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 1.0523 -0.5227 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 0.6032 -0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 1.2619 -1.2786 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -0.4855 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 1.7955 1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 0.5455 2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 2.1188 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 2.8708 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 2.1059 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 1.6219 -1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 0.2421 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 1.6328 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.0436 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -2.4883 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -2.9352 -0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 -1.7076 0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 -0.6324 -2.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -0.2034 -2.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -1.8764 -2.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -2.8878 1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7879 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 2.2601 -1.2800 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 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 8 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 13 34 1 0 16 35 1 0 M END