B19HWO -OEChem-04012119092D 39 41 0 0 0 0 0 0 0999 V2000 5.4641 -0.7272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 2.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 2.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 1.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7432 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$