B0T7GE -OEChem-04022101152D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 2.8660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6340 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 7.2764 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1340 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 4.5981 1.3660 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 4.5981 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 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 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$