D00VMO -OEChem-10191521502D 56 58 0 1 0 0 0 0 0999 V2000 13.3244 0.3598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8840 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 53 1 0 0 0 0 16 4 1 1 0 0 0 4 54 1 0 0 0 0 5 31 1 0 0 0 0 6 31 2 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 48 1 0 0 0 0 23 31 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 5 -1 M END $$$$