D0G2QW -OEChem-10191522012D 54 57 0 1 0 0 0 0 0999 V2000 11.5923 0.3598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.1160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -0.6160 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 7.1962 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.7500 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 8.0622 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3840 0.0000 C 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 2.8660 0.3840 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 8.0622 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -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 10.7282 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -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 8.0622 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -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 31 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 9 4 1 1 0 0 0 4 47 1 0 0 0 0 5 18 2 0 0 0 0 6 12 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 6 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 18 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 48 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 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$