RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 10.1273 -0.0770 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 0.9050 0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 0.6421 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 -0.6439 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.9039 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 0.0919 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.1720 0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.2153 1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 -1.4875 1.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -0.8047 0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -1.1373 1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -0.3851 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 -0.7736 0.5769 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -0.2138 0.0698 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6317 -1.1862 -0.6102 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.8014 -0.7827 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4693 -1.3536 -2.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -0.9978 -2.3173 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 0.6958 -0.7567 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4417 1.0072 -1.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8065 1.1701 0.6492 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3952 2.5039 0.6103 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.2557 1.2131 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2707 -0.8364 1.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 0.6810 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 0.9776 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 0.2557 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 0.5691 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 1.5346 -0.8371 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 1.3758 0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 1.6445 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -0.8317 0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 0.4094 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 -0.5726 -1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.4508 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.9130 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.8068 1.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 -1.9749 1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 0.6421 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 -1.2050 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.9574 -2.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 -2.4467 -2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -1.4682 -1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5011 1.2181 -1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 1.3016 -1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 1.1236 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 2.5445 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 0.8469 1.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 -1.6729 1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 1.2879 -0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 1.8099 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 2.1871 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 2.6508 0.4826 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 4 5 1 0 5 6 2 0 6 30 1 0 30 31 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 31 3 1 0 28 7 1 0 27 10 1 0 23 14 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 30 52 1 0 31 53 1 0 8 37 1 0 11 38 1 0 14 39 1 6 16 40 1 1 17 41 1 0 17 42 1 0 18 43 1 0 19 44 1 6 20 45 1 0 21 46 1 1 22 47 1 0 23 48 1 1 24 49 1 0 25 50 1 0 26 51 1 0 M END