L3YHP6 -OEChem-05022323572D 36 38 0 1 0 0 0 0 0999 V2000 6.8067 -1.4652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3281 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 6 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$