RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -1.1057 0.4197 1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 0.2330 -0.0210 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4968 -0.7061 -0.6737 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -0.1232 -0.6957 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7576 -0.1880 -2.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 -1.2390 0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 1.6270 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -0.2045 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.2900 -0.6415 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.5063 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 0.0445 0.4482 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.2656 0.6289 2.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7972 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.8186 -0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 1.4047 1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -0.3287 2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 0.1931 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 1.2166 -0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -0.9807 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8273 0.0248 -2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -1.1709 -2.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 0.5715 -3.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -2.2493 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 -0.7709 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -1.3717 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8183 2.2867 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 1.6686 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 2.1147 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 1.0412 1.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 1.3899 2.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.2264 2.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -2.3435 1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -2.2233 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -1.9832 0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 1.1537 -1.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 1.7463 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 0.1066 -1.4510 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 4 6 1 0 4 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 6 3 19 1 0 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 M END