RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 -2.4856 0.0112 -3.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 -0.5090 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -1.2846 -1.9619 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -0.1492 -0.7829 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7359 -0.9654 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0526 2.0063 -0.2291 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1444 2.8405 -0.4747 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.8402 1.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4944 1.3535 1.2868 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5010 2.4918 1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 3.3413 0.4391 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 0.2922 0.3875 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2575 0.6991 -0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -0.4502 0.1456 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9763 -0.7000 1.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.1420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 0.1241 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -0.0468 -0.8074 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9498 0.0264 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.8964 0.6637 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1904 -2.6487 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.0567 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -0.1175 2.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -0.2626 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 1.0928 -3.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -0.4320 -4.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 1.0266 -2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 2.5761 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 2.3318 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 0.8788 2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 2.1058 1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 3.0272 2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 3.9635 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6577 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -1.6604 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -0.7386 2.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 0.0999 2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -2.7349 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.6925 0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -2.0877 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 1.1234 -1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 0.1788 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.5469 -1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1454 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 0.9683 -2.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -3.3348 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.6123 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -3.0338 -0.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -0.9729 1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 -2.0191 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -0.2247 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2204 2.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 0.9090 2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2388 -0.6664 3.0188 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 1 0 4 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 6 6 28 1 6 7 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 1 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 1 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M END