RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7931 -2.7040 -2.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -2.1233 -1.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -0.9696 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 -0.3667 -1.5677 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -0.3925 0.6781 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7860 0.9569 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 0.9064 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 1.1424 -1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 1.0780 -1.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 0.7831 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 0.5518 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 0.6142 1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 0.2346 1.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 0.1811 0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 0.4174 -0.5178 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1651 -0.8966 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 1.4457 -0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 0.7222 -1.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.2327 1.5167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -1.7002 2.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -2.4649 3.4721 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 -1.1742 2.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -1.4540 3.2819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -0.3969 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 0.1864 0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 1.4897 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 2.0047 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 1.1697 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 1.6866 -0.2924 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3972 -0.1527 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.6371 0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -3.1659 -2.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -3.5255 -2.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -2.0017 -3.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 1.7269 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 1.3571 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.3772 -1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2611 -2.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 0.4248 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 0.0599 2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1246 -0.0621 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -0.8195 -2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 -1.6394 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.2983 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 2.4499 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0742 1.3857 -1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 1.1140 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 -2.4069 3.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 2.1922 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 3.0584 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4571 2.0955 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2576 -0.8077 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 -1.6813 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 5 3 1 6 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 6 15 17 1 0 15 18 1 0 5 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 28 30 1 0 30 31 2 0 24 5 1 0 31 25 1 0 12 7 1 0 18 10 1 0 1 32 1 0 1 33 1 0 1 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 9 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 23 48 1 0 26 49 1 0 27 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 M END