RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 -5.4858 -0.6766 1.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 -0.0046 0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 1.4156 0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3442 2.3306 1.2126 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 1.5931 0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 0.3993 -0.6834 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8518 -0.0469 -0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3963 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4024 1.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 -0.8547 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 0.1365 0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 0.0632 1.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 -0.8340 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -2.0429 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 -0.6995 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -0.6575 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 0.5302 -1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 1.7664 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 2.1429 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 2.4711 0.2414 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 -0.6134 -0.2991 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4324 -0.7136 -1.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2325 0.5257 -1.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.6000 -1.8671 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -1.7494 1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9057 -0.1622 2.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.6756 -1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.1112 -1.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -0.7077 2.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 0.5236 2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -1.2894 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -1.8643 0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.8756 -0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 1.1625 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 0.3127 1.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.9231 1.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -2.6882 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -2.7446 0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 -1.8375 -0.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -1.6442 1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 0.1327 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.6149 -0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6594 -0.5091 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4949 -2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.4338 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.7489 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 1.7353 0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 3.2376 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.6296 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1062 -1.5538 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 -0.9700 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 0.3093 -2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8593 0.7582 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 2.4715 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 2 0 18 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 21 6 1 0 19 46 1 0 19 47 1 0 19 48 1 0 17 44 1 0 17 45 1 0 16 42 1 0 16 43 1 0 15 40 1 0 15 41 1 0 14 37 1 0 14 38 1 0 14 39 1 0 12 36 1 0 11 34 1 0 11 35 1 0 10 32 1 0 10 33 1 0 9 29 1 0 9 30 1 0 9 31 1 0 7 28 1 0 6 27 1 6 1 25 1 0 1 26 1 0 21 49 1 1 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 M END