RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.1230 -3.8108 -1.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -2.7392 -1.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -1.5059 -1.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -0.2441 -1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -0.0531 -0.1368 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2648 1.2428 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 1.2916 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 0.0733 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 -1.1058 0.9422 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3440 -0.7083 2.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -2.3924 0.9465 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1500 -2.3360 1.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -3.6670 1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -3.8360 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 -2.6429 0.1786 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8485 -2.6881 1.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -1.3229 -0.0114 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8319 2.5728 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 2.5835 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 3.8143 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 5.0500 -0.6303 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.0298 -1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 6.4005 -1.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 3.7577 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.5163 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 2.5631 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -4.7302 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -3.8074 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -1.3892 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3996 -1.6107 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 -0.2949 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 0.6015 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 0.0203 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -0.2578 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 0.3547 1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2909 2.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1286 0.0525 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 -1.5583 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -2.5023 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.2280 1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -1.4697 1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -2.2999 2.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 -3.6786 2.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 -4.5405 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -4.7684 0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 -3.9752 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 -1.8086 1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -3.5615 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -2.7791 2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -1.4423 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.8317 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 4.2752 -2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.6376 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 6.4435 -2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 7.1772 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.6468 -0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 13 11 1 0 4 3 1 0 4 5 1 0 3 2 1 0 2 15 1 0 6 25 1 0 7 18 1 0 18 20 1 0 20 24 2 0 24 25 1 0 5 17 1 0 20 21 1 0 15 16 1 1 9 11 1 0 11 12 1 0 17 15 1 0 9 10 1 1 15 14 1 0 17 50 1 6 5 6 1 0 5 33 1 1 17 9 1 0 2 1 2 3 9 8 1 0 18 19 2 0 8 7 1 0 25 26 2 0 6 7 2 0 21 22 1 0 14 13 1 0 22 23 1 0 11 39 1 6 14 45 1 0 14 46 1 0 13 43 1 0 13 44 1 0 4 31 1 0 4 32 1 0 3 29 1 0 3 30 1 0 8 34 1 0 8 35 1 0 24 56 1 0 16 47 1 0 16 48 1 0 16 49 1 0 12 40 1 0 12 41 1 0 12 42 1 0 10 36 1 0 10 37 1 0 10 38 1 0 1 27 1 0 1 28 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 M END