BIA0B3 -OEChem-04012114282D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 -4.9244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 3.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 3.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$