BC5O7A -OEChem-04012115032D 30 32 0 0 0 0 0 0 0999 V2000 5.2152 -0.9387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$