RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -5.0251 0.1093 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 0.3439 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 0.3949 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3906 0.6361 0.5828 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7967 0.3657 1.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 0.4888 1.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 1.2323 2.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 1.0194 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.6017 2.2108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 0.0649 0.7682 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.2680 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 0.7027 -1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 0.4779 -2.0204 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 1.8524 -1.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 -0.3715 0.8015 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5674 -0.7320 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -0.4886 -1.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -2.3053 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8966 -0.4265 -0.3303 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4611 -0.1190 -1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 0.5377 -1.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3457 -0.3054 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 -0.6073 0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.0290 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 0.2760 1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 1.6605 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.6422 2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 1.1159 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.9159 3.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -1.3260 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 -0.2080 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 2.6778 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -1.3535 1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -1.0039 -2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 0.5266 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 -1.1192 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -2.6201 -1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 -2.6549 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -2.5616 -0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -1.3441 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -1.0767 -2.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 0.5805 -2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 1.6640 -1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 0.2596 -2.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 14 1 0 12 13 2 0 10 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 2 1 0 19 4 1 0 15 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 6 5 27 1 0 5 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 14 32 1 0 15 33 1 1 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 1 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 M END