RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 -0.8581 1.3546 -2.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 0.6475 -1.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 0.2278 -2.5714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 0.4578 -0.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 0.9125 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -0.0597 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.6123 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -0.2700 1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 -0.6713 -0.0957 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6502 -1.5263 0.2525 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.5003 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.3885 -1.2073 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 0.6750 -1.0406 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -0.3935 0.3363 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2433 -1.9106 1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 0.7491 1.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 -0.7928 -0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 2.3172 -2.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.7323 -2.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 1.6054 -3.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8834 1.1434 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 1.8242 -0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -1.0393 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -0.2887 -0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 1.6013 0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2364 0.7570 2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -1.1503 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 0.2841 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 -1.1879 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -0.9375 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.2212 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 0.9865 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.5819 1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -2.5544 1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -2.4533 0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 0.3029 2.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 0.9856 2.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 1.7172 1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.1617 -0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 0.0685 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -1.6508 -1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 4 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 6 10 30 1 0 10 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END