D01014 -OEChem-05252109512D 40 42 0 0 0 0 0 0 0999 V2000 2.0000 1.6344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -2.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 -2.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -3.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 15 2 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 29 3 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 28 40 1 0 0 0 0 M END $$$$