L3J2GV -OEChem-05032300102D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.1311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 -0.2458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.8645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.5252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 0.7853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 -0.3994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 1.5576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 -1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9199 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3938 1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5799 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0013 1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1651 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5864 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 34 1 0 0 0 0 10 19 2 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 37 1 0 0 0 0 13 20 1 0 0 0 0 13 33 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 16 23 2 0 0 0 0 17 21 2 0 0 0 0 17 24 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 22 36 1 0 0 0 0 23 28 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 32 2 0 0 0 0 25 41 1 0 0 0 0 26 30 1 0 0 0 0 26 39 1 0 0 0 0 27 31 2 0 0 0 0 27 40 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 33 45 1 0 0 0 0 M END $$$$