RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 7.9170 -0.0451 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 0.4203 0.8408 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.1597 2.1656 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 0.2605 2.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -0.7089 0.6942 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -0.1143 0.1680 P 0 0 1 0 0 5 0 0 0 0 0 0 2.9752 -0.2939 1.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 1.4752 -0.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -1.0448 -1.1517 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -1.0898 -0.8995 P 0 0 1 0 0 5 0 0 0 0 0 0 1.5469 -1.5446 0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 0.5499 -0.9271 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -2.0314 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -1.0883 -2.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.3757 -1.6140 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5006 -0.3482 -1.7898 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 -0.7185 -0.6145 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4128 0.1613 -0.6846 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 0.5981 -1.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 1.4589 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 1.5935 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 2.3343 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 3.0570 -0.0419 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 2.2318 1.8082 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8906 1.4444 2.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 1.3846 3.7893 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 0.7218 1.6217 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 0.7737 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -2.1643 -0.7251 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8831 -2.8223 0.4066 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -2.5333 -1.8480 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7889 -3.7146 -1.5879 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 -0.1709 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 0.6693 -0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -1.0905 -0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 2.7980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.4554 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 2.5085 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 -0.1691 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 -0.3441 3.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 1.2433 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 1.5778 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 0.9420 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -0.0990 -2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -1.4564 -3.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 -1.3692 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -0.4249 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.2473 -2.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 2.7794 2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 0.5477 4.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 2.1420 4.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -2.5504 -0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -2.2258 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -2.4932 -2.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -4.5102 -1.7484 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 6 5 1 1 6 7 2 0 6 8 1 0 6 9 1 0 10 9 1 6 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 17 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 15 1 0 28 18 1 0 28 21 2 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 4 41 1 0 8 42 1 0 12 43 1 0 14 44 1 0 14 45 1 0 15 46 1 1 17 47 1 1 19 48 1 0 24 49 1 0 26 50 1 0 26 51 1 0 29 52 1 6 30 53 1 0 31 54 1 6 32 55 1 0 M END