RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -6.4562 0.2804 1.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 0.8814 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 2.1171 1.4419 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 0.1839 0.6207 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 0.9329 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -0.0867 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.0534 -1.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 1.4424 -2.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 1.6323 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 2.5488 -1.6117 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -0.8195 -2.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -1.7306 -2.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -2.1528 -1.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 -1.7319 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -0.3860 0.2859 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4487 -0.4839 1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 0.6457 -0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.3309 -1.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 0.0596 -1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 1.0541 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 0.4070 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -0.8780 -0.3987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -1.1148 -0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 0.0962 1.1405 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5833 0.8154 2.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -1.0585 1.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 -1.2291 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7111 -0.6653 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 1.0022 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4178 0.2283 2.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 1.7227 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 1.3572 1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 3.1070 -1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 -0.7008 -3.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -2.2520 -3.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 -3.3316 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5105 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 0.2674 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9336 -1.5023 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -0.5574 2.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 1.5548 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 1.1135 -1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -0.5336 -2.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 1.1824 -2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 2.1214 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 0.8517 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -2.0928 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 0.8858 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 1.6711 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 0.2377 3.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 1.3549 2.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -0.9050 2.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -1.9687 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -2.1369 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -1.3107 1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 26 1 0 26 27 1 0 27 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 7 2 0 7 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 19 23 2 0 23 22 1 0 22 21 1 0 21 20 2 0 7 8 1 0 8 10 1 0 8 9 2 0 15 24 1 0 20 19 1 0 25 49 1 0 25 50 1 0 25 51 1 0 24 48 1 6 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 5 31 1 0 5 32 1 0 1 28 1 0 1 29 1 0 1 30 1 0 11 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 23 47 1 0 21 46 1 0 20 45 1 0 10 33 1 0 M END