B9A7EO -OEChem-04042102333D 35 38 0 0 0 0 0 0 0999 V2000 -6.3009 -0.5480 -0.3174 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -2.2593 -0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 0.3141 1.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3053 2.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.4336 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9303 -0.1719 0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 0.2215 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 0.6626 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -0.4402 0.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 0.3623 -1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 0.8741 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -0.1823 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9852 -0.2980 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 0.1005 -1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 0.1087 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 2.1922 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 1.4404 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 2.4755 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.5154 -0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -0.9653 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -2.4999 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3023 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 1.3121 2.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 0.2308 2.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 -1.3626 2.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 0.7175 -1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 -0.7575 1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 0.6722 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8684 0.2059 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 3.0129 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 1.6793 0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -1.8107 -0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 3.5031 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -0.8108 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -3.5448 -0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 20 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$