D0U5VO -OEChem-09301911182D 51 53 0 0 0 0 0 0 0999 V2000 8.2601 3.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -0.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -0.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 38 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$