BCI0G4 -OEChem-04012114122D 38 39 0 1 0 0 0 0 0999 V2000 2.0000 -2.1739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 4.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 1.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.4139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 10 2 1 1 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 13 5 1 6 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 15 3 0 0 0 0 7 8 1 0 0 0 0 7 15 1 1 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$