L0J3FS -OEChem-05022322352D 38 40 0 0 0 0 0 0 0999 V2000 9.0084 -0.3292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3660 0.0000 O 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 10.5920 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.1340 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 8.0622 -0.6340 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 8.0622 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1340 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 7.1962 -2.1340 0.0000 C 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 9.5920 -1.1340 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 11.0920 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.0000 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 7.1962 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1760 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 10.9020 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.3800 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 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 20 22 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 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$