D0X6YR -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 2.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$