L0CZ7B -OEChem-05032300232D 52 56 0 1 0 0 0 0 0999 V2000 2.0000 -2.0055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 1.4277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.8995 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.0330 2.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 4.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 44 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 27 2 0 0 0 0 22 43 1 0 0 0 0 23 28 2 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$