D0F7CA -OEChem-09301911303D 58 63 0 1 0 0 0 0 0999 V2000 -5.9350 0.1872 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7954 0.5094 -0.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 0.5867 -1.0928 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8464 0.2263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 0.3422 -0.7356 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -2.8997 0.6301 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 0.9684 -1.5028 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.4519 0.9505 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5629 1.2087 -0.9741 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.0202 0.8578 -1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2101 -0.6841 0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 2.6082 -0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 0.3535 2.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.0109 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9991 -0.8167 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -1.0225 0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -0.4245 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 0.3638 -1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -0.6213 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 -1.7317 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -0.8136 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -1.2412 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.4184 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -0.4730 -0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.4005 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -2.5231 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 1.1111 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -0.6220 -1.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 0.5738 1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 0.1153 -2.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 1.9786 0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.4479 2.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 2.1511 1.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0347 1.2313 -1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4152 -1.4688 1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 -1.0003 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 0.0245 -2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2334 -1.5098 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4987 1.7059 -1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 0.3077 -0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2874 1.2924 2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 0.6017 2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0632 2.7183 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1967 -0.2221 3.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 3.3647 -1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4186 2.8446 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -1.2942 1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 -1.6374 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 0.8493 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -2.5915 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 1.3560 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -3.2069 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 -1.2882 -2.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 0.0420 2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 0.0400 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 2.5412 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 1.5795 3.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.8353 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 40 1 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 5 23 2 0 0 0 0 6 26 2 0 0 0 0 7 27 1 0 0 0 0 7 30 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 37 1 0 0 0 0 10 39 1 0 0 0 0 11 36 1 0 0 0 0 11 38 1 0 0 0 0 12 43 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 52 1 0 0 0 0 27 31 2 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 32 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$