RDKit 3D 54 60 0 0 0 0 0 0 0 0999 V2000 7.2774 -0.7376 2.5525 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -0.5436 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.6729 1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 0.8386 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -0.1563 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 0.0368 -0.7868 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7223 -1.0586 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -1.2164 -2.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -1.7729 -3.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -1.7687 -3.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -2.3325 -4.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 -1.2048 -2.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -0.6416 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -0.6827 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -0.1325 -0.0870 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7618 1.1380 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 2.2893 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 3.4303 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 4.5612 1.4008 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 3.3897 0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 2.2354 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 1.1721 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 0.0059 -0.0833 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7513 0.6957 -0.3838 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9033 -0.1218 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 -1.4698 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9907 -2.1509 0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 -1.4720 0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3153 -2.1495 1.3807 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 -0.1202 0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 0.5328 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 1.8710 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 -1.3709 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -1.5692 1.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 -1.0731 2.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 1.4696 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 1.8030 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 0.9675 -1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -2.2116 -4.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 -1.7065 -5.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -1.1730 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -0.8610 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 2.3132 0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 5.2801 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 4.2677 1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -0.6742 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 0.9440 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -1.9973 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 -3.2123 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1655 -1.6641 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1582 0.4298 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.6037 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -2.1839 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 -2.5188 1.9799 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 2 0 5 33 1 0 33 34 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 22 2 0 22 23 1 0 23 24 1 0 24 32 1 0 32 21 1 0 21 20 2 0 20 18 1 0 18 19 1 0 18 17 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 34 2 1 0 15 6 1 0 17 16 1 0 31 25 1 0 14 8 1 0 21 22 1 0 23 13 1 0 1 35 1 0 3 36 1 0 4 37 1 0 33 53 1 0 34 54 1 0 6 38 1 6 9 39 1 0 11 40 1 0 12 41 1 0 15 42 1 1 23 46 1 1 24 47 1 6 20 45 1 0 19 44 1 0 17 43 1 0 26 48 1 0 27 49 1 0 29 50 1 0 30 51 1 0 31 52 1 0 M END