D0U5PT -OEChem-04152111302D 51 55 0 1 0 0 0 0 0999 V2000 2.9176 -3.5948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 0.4744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 0.6455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 1.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 2.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -4.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 4.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0994 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 -1.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 -0.2941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 -2.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5643 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 16 4 1 1 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 7 30 1 0 0 0 0 8 28 1 0 0 0 0 8 30 2 0 0 0 0 9 27 1 0 0 0 0 9 34 2 0 0 0 0 10 28 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 30 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 33 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 25 2 0 0 0 0 23 28 2 0 0 0 0 23 33 1 0 0 0 0 24 29 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 32 34 1 0 0 0 0 32 46 1 0 0 0 0 34 47 1 0 0 0 0 M END $$$$