RDKit 3D 59 58 0 0 0 0 0 0 0 0999 V2000 0.4591 1.2144 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -0.3375 -0.5973 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5870 -0.2889 0.3321 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 0.2433 -0.1072 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3394 1.9168 0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.4052 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.8872 0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 -1.7977 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -0.0551 1.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 -1.7319 1.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -0.6122 0.0429 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3575 0.6114 0.5731 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 0.9127 -0.0721 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6830 2.3322 0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.6486 -1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -0.4084 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -0.3887 -1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 -0.1675 0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -1.8239 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -1.2983 1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -1.5621 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 -1.6237 2.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2224 -1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 1.6031 -1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7241 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -0.7673 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 2.1746 1.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 2.7213 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 1.8651 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -0.2127 -2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.0528 -2.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 1.4461 -2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 -1.2674 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 -2.6524 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -2.1936 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 -0.7585 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 0.4100 2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 0.7234 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -1.1604 2.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -2.6374 1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1196 2.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 -1.1658 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 0.8175 1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 3.0489 1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 2.8689 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2683 1.8857 1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 2.4021 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 2.2379 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 0.8612 -2.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8442 -1.0345 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 0.6353 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 -0.9142 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 -0.9543 0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 -0.3065 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 0.8413 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -2.2911 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8112 -2.3888 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -2.1279 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 -0.8908 2.9570 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 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 11 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 5 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 10 41 1 0 11 42 1 6 12 43 1 0 14 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 15 49 1 0 17 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 18 55 1 0 19 56 1 0 19 57 1 0 19 58 1 0 22 59 1 0 M END