B6BAH8 -OEChem-04012113102D 26 27 0 0 0 0 0 0 0999 V2000 6.3301 -0.2306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$