RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 3.2392 -3.0377 2.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -1.4260 1.4731 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1599 -0.1507 2.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -1.6128 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8622 1.1823 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 0.1938 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.6649 -0.2259 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 0.8362 -0.0946 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 0.7802 0.2396 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6277 1.5996 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 1.5754 1.9436 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 2.3815 1.9679 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 -0.4306 0.2705 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 -1.2688 1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -0.9529 2.6781 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -2.4151 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -1.0341 -1.1211 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8212 -0.5213 -0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -0.3630 -2.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -2.8875 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 2.1841 -1.3202 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.5016 3.4201 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.9982 -1.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 1.5098 -2.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -3.0325 3.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.2477 2.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -3.8568 1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -0.5100 2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 0.8241 1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 -0.0070 3.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 -2.1528 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -2.1895 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 -0.6209 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -1.4005 1.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 1.3867 -0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 2.5115 2.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -0.1939 2.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -1.5260 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 0.5589 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4236 -1.0505 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 -0.9889 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 0.5252 -2.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3603 -0.1546 -2.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -1.1682 -3.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -3.3244 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 -3.2433 -0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -3.2731 -2.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.1460 0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 2.8664 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 4.0142 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 2.4065 -2.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.9348 -2.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.3657 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 1.5371 -2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 2.2068 -3.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 0.4754 -2.9704 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 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 13 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 8 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 9 35 1 6 12 36 1 0 15 37 1 0 15 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END