BJQO46 -OEChem-04012114282D 33 35 0 0 0 0 0 0 0999 V2000 5.4641 -4.7385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 4.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 3.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 4.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 19 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$