RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 7.1843 0.6897 1.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 1.4862 1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 0.5046 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.1287 1.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4677 -1.1438 1.3116 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1562 -2.4766 0.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -0.4612 0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -1.4404 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -0.6198 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -1.4574 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -0.6087 -1.7131 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2761 -0.0060 -2.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 0.4356 -0.8137 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5162 1.2245 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 2.6237 -1.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 3.5034 -2.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 3.0940 -0.9737 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 -0.2106 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 -0.2650 1.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 -0.8889 2.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -0.9476 3.8855 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.4650 2.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -1.4129 1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 -1.9978 0.7976 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -0.7970 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 1.0902 1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 0.7910 2.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 -0.3862 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 2.0610 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 2.1659 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 1.0606 -0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -0.2330 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -0.6012 2.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 0.7193 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -1.6191 2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.0083 -0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 0.3739 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -1.8234 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -2.2820 -0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -0.1079 -1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 0.1439 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -2.2580 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9759 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 -1.2602 -2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.8812 -2.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -0.7820 -3.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 0.2812 -3.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 1.1047 -0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 2.9305 -3.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 4.2720 -2.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 4.0038 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 0.1692 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -0.2406 4.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 -1.9558 3.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.9686 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 -0.7807 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 13 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 1 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 6 12 45 1 0 12 46 1 0 12 47 1 0 13 48 1 1 16 49 1 0 16 50 1 0 16 51 1 0 19 52 1 0 21 53 1 0 22 54 1 0 24 55 1 0 25 56 1 0 M END