RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 3.4321 1.8858 -0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 0.5018 -0.1236 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5498 -0.0937 0.1686 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2542 -0.1441 -1.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -1.5054 0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8323 -1.9256 0.8507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 -0.3261 -1.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 0.3132 -1.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 0.6629 -0.5703 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9125 0.6901 0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 0.7939 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 0.8839 1.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 0.6688 0.4014 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3230 0.1959 0.3799 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8655 0.2315 1.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 1.1345 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 2.4054 0.1354 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -1.1783 -0.1540 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9248 -1.3248 -0.3732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.3208 -1.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -0.4938 -1.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -0.1809 -0.4195 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5521 -1.4224 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.6115 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.5756 -0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 2.2897 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 1.8530 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 0.5032 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.9945 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -1.5469 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -2.2208 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 -1.8391 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -0.3180 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -1.3888 -0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -0.3498 -2.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 1.2452 -2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 1.7253 -0.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.8168 2.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 1.8918 2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 0.1115 2.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 1.6795 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 1.1512 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 0.3197 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 -0.6992 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 1.1108 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 0.7476 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 2.4938 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -1.9906 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -2.2960 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -2.4049 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 -1.0901 -2.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 0.4890 -2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -1.0499 -2.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -1.4696 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -2.3176 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -1.4434 0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 1.5532 1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -0.2009 1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 24 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 14 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 1 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 24 2 1 0 22 13 1 0 22 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 6 24 57 1 0 24 58 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 6 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 18 48 1 1 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 3 28 1 1 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 M END