B9D3PR -OEChem-04022101032D 28 29 0 1 0 0 0 0 0999 V2000 6.4103 -0.4387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9939 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 1 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$