D0SH7G -OEChem-09301911283D 59 62 0 1 0 0 0 0 0999 V2000 -7.0913 3.0542 0.3574 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 2.3212 -1.6774 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -3.7736 -0.8061 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.7820 -2.3101 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.4132 -0.4381 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 2.1882 -0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2317 -2.0950 -1.0913 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 0.7659 1.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3304 -0.0316 -0.5093 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -0.7668 1.3873 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.0575 1.4479 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.9382 0.6792 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -0.5699 -0.4921 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3969 3.7066 -0.3274 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.3227 0.0188 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9766 -0.5699 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.9872 1.0195 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.8688 1.9369 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 0.9574 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 -1.5250 1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 -0.2793 -0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -0.8953 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 -2.1428 1.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 0.2730 1.5094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.4234 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.4013 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -1.3385 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0583 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.5289 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 0.6206 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -2.8472 -0.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 1.6700 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 2.9975 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 1.3597 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 3.9696 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 2.4050 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 1.2522 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -1.4364 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 0.1712 -0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -0.1491 1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9514 1.4145 -0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0615 0.6963 0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 -2.1534 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -2.1267 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -0.0419 -2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5017 -1.0392 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.8840 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -2.2314 2.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 0.3826 2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 1.2296 1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5306 -0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -3.3754 0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7061 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -2.3316 2.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 3.0598 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 3.2938 -0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 0.3421 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 5.0198 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 2.2165 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 55 1 0 0 0 0 7 22 2 0 0 0 0 8 26 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 29 2 0 0 0 0 13 30 1 0 0 0 0 14 35 2 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 56 1 0 0 0 0 34 36 2 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$