RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 7.3347 0.3722 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 -0.4974 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -0.1379 -0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -0.1621 -0.2818 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9947 0.6188 0.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1745 1.9562 0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 0.2250 -1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -0.0988 -0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1899 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -1.7849 0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 -1.5888 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -2.4841 -0.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 -1.6122 -0.1441 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -0.6340 -0.8883 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1329 -0.4267 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.5240 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -1.4115 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 -2.5394 0.6982 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -3.8030 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7112 -0.1292 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -0.0500 1.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.0202 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.9445 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 2.2157 0.4631 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 3.3936 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 0.8486 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 0.5788 -0.6949 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0418 1.5550 -1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 1.3225 -0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.0845 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.4663 0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 0.8571 -1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.8957 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 2.5164 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.2108 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 2.4173 0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 1.2770 -1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -0.3630 -2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4321 -1.2232 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -2.8705 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -0.8919 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -2.5119 -0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 -3.9508 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -4.5770 0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 -3.8804 1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2656 0.9652 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 -0.2855 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0373 -0.7611 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 4.2675 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.5878 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 3.3202 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 1.7131 -0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 1.0132 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 1.5373 -2.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 1.3972 -2.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 2.5758 -1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 26 2 0 26 23 1 0 23 24 1 0 24 25 1 0 23 20 2 0 20 21 1 0 21 22 1 0 15 14 1 0 14 13 1 0 13 9 1 0 9 8 2 0 8 7 1 0 7 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 5 1 1 5 6 1 0 4 11 1 0 11 12 2 0 11 10 1 0 8 27 1 0 27 28 1 0 20 17 1 0 27 14 1 0 10 9 1 0 19 43 1 0 19 44 1 0 19 45 1 0 16 42 1 0 26 52 1 0 25 49 1 0 25 50 1 0 25 51 1 0 22 46 1 0 22 47 1 0 22 48 1 0 14 41 1 6 7 37 1 0 7 38 1 0 3 32 1 0 3 33 1 0 2 31 1 0 1 29 1 0 1 30 1 0 6 34 1 0 6 35 1 0 6 36 1 0 10 39 1 0 10 40 1 0 27 53 1 1 28 54 1 0 28 55 1 0 28 56 1 0 M END