BJN14H -OEChem-04022109332D 33 33 0 1 0 0 0 0 0999 V2000 7.5818 3.9407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 4.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 1.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7657 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 7.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 7.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 3.2614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6377 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.7226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2558 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 4.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 5.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 4.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 5.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 4.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 6.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 8.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 8 2 1 1 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 6 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$