RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0074 -1.7612 -0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -0.3593 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -0.1111 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 -1.0896 0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -0.9040 0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -1.7761 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -2.8528 -1.0885 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -1.5914 -1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 -0.5153 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.3616 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 1.4444 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 2.2679 1.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 2.0090 2.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 2.7699 2.9264 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 0.9773 1.6096 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 0.1653 0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 0.7656 -0.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0596 -0.3693 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.1704 -0.5015 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4975 0.5539 -1.5056 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 0.9282 -1.1270 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8260 2.3976 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0962 2.7514 -0.3459 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 0.0135 -0.1944 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4544 -0.7516 -0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -0.9913 0.4441 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0465 -1.6059 1.5453 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.1269 0.7986 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4488 -0.6810 1.7065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 -2.4834 -0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -2.1295 0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -1.9344 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9530 0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -2.1353 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -0.8104 2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -3.4980 -1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -2.2631 -2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.3109 -1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 1.6312 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 3.1013 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 0.5891 -1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 1.7029 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 -0.7887 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 0.8857 -2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 2.7287 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6375 3.0031 -1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 2.8224 0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 0.5316 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 -1.1851 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 -1.6778 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7708 -2.2024 1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 0.7963 1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -0.8445 2.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 16 2 0 16 15 1 0 15 13 1 0 13 14 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 6 2 0 6 7 1 0 28 19 1 0 6 5 1 0 10 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 17 41 1 0 17 42 1 0 19 43 1 6 21 44 1 6 22 45 1 0 22 46 1 0 23 47 1 0 24 48 1 1 25 49 1 0 26 50 1 6 27 51 1 0 28 52 1 1 29 53 1 0 3 33 1 0 4 34 1 0 4 35 1 0 12 40 1 0 11 39 1 0 9 38 1 0 8 37 1 0 7 36 1 0 M END