RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 4.0599 -2.4995 1.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -1.6728 0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -2.1550 -0.4955 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 -0.4699 0.8111 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.2489 -0.3204 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1505 0.6968 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -0.2494 -0.1571 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1008 -1.0670 1.0800 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1523 -2.5619 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 -0.8130 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -0.5160 3.1459 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 -0.9478 1.3820 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7764 -2.3057 1.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -0.2939 0.0294 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4713 -1.3188 -1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7308 -1.5613 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -1.1576 -1.3494 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2477 -0.4666 -2.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 0.6261 -0.2136 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4683 1.1948 -1.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 2.2149 -1.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 1.3426 -1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 0.6169 0.0363 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6703 1.5508 1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 0.5422 1.0328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 1.4392 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2415 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 3.1828 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 2.9541 -1.1067 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 1.9103 -1.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 -2.0950 2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -2.2355 2.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -3.5653 1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 -0.3379 -1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 1.4204 0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 1.4435 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -0.8313 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -2.9368 0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.0162 0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 -2.9714 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -0.5080 2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -2.3431 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -2.2343 -0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 -1.0752 -1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -1.9432 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -0.9890 -3.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 1.4378 0.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 1.6369 -2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 0.4311 -2.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 2.7267 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 2.8686 -2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 2.0683 -1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 0.7350 -2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 2.5687 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 1.5015 1.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 2.1597 1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.9874 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 1.5604 -2.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 6 15 16 1 0 16 17 1 0 17 18 1 0 17 7 1 0 7 6 1 6 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 26 1 0 26 30 2 0 30 29 1 0 29 28 1 0 28 27 2 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 7 8 1 0 27 26 1 0 23 25 1 1 19 14 1 0 23 14 1 0 9 38 1 0 9 39 1 0 9 40 1 0 8 37 1 1 12 41 1 1 13 42 1 0 15 43 1 0 15 44 1 0 17 45 1 1 18 46 1 0 6 35 1 0 6 36 1 0 5 34 1 6 1 31 1 0 1 32 1 0 1 33 1 0 30 58 1 0 28 57 1 0 27 56 1 0 19 47 1 1 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 24 54 1 0 24 55 1 0 M END