B6N0FA -OEChem-04022108152D 22 23 0 0 0 0 0 0 0999 V2000 2.8660 -3.6307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$