B25XCI -OEChem-04022105532D 35 37 0 0 0 0 0 0 0999 V2000 7.1279 -0.1340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1340 0.0000 N 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 6.1279 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.0000 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 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 25 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 18 2 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$