B2FO8X -OEChem-04022116013D 32 33 0 1 0 0 0 0 0999 V2000 5.4079 -0.4435 0.1976 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 -0.1551 0.1831 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 -0.1738 0.1114 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -0.6828 0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.3245 -0.0588 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 1.6900 0.0083 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8137 1.2683 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 0.3293 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 2.3270 -1.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 0.2040 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 1.2147 0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 -0.9273 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -0.9967 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 1.0939 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7471 -1.0481 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 -0.0375 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.3378 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 2.3653 0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 1.5079 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5184 1.7209 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 2.6024 -1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 3.2354 -1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 1.6432 -2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 2.1026 1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -1.7234 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 1.8828 1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 -1.9520 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -3.0328 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -2.6424 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2271 -1.4075 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -2.2344 0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -1.2645 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$