LCM5X2 -OEChem-05022323182D 36 38 0 1 0 0 0 0 0999 V2000 5.5981 2.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 10 3 1 1 0 0 0 4 12 2 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$