RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -6.3150 -0.6593 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 0.2059 -1.2341 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -0.1354 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 -1.2570 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -1.5534 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 -0.7348 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -0.9616 1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -0.1961 1.0836 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2571 -0.4550 1.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6083 -0.3279 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6158 -2.0450 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 0.3481 -1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 0.6153 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 1.6678 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0854 1.8814 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 1.0596 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 0.0361 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -0.2137 -1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -0.6781 -0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -0.2384 -0.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 1.0046 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 0.4132 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 0.6911 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 1.8282 0.7141 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 2.6840 1.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -0.4056 -2.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6026 -0.6343 -3.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3528 -1.7158 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3239 -1.9129 -1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -2.4487 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.5754 2.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -2.0313 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 0.8953 1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.8671 1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 0.4769 2.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 -1.2725 2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 -0.5652 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -2.2112 -0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -2.4902 -1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -2.6399 0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 1.3373 -1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -0.0326 -2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 2.3259 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.6944 1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -1.0411 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.7627 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 -0.5657 -2.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 1.7954 -0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.1298 1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 1.0749 1.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 3.1728 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 2.1122 2.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 3.4580 2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 21 1 0 21 20 1 0 20 19 1 0 19 17 1 0 17 18 2 0 6 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 23 3 1 0 18 13 1 0 17 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 8 33 1 6 9 34 1 0 9 35 1 0 9 36 1 0 10 37 1 6 11 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 14 43 1 0 15 44 1 0 21 48 1 0 21 49 1 0 19 46 1 0 19 47 1 0 18 45 1 0 22 50 1 0 25 51 1 0 25 52 1 0 25 53 1 0 M END