BQY5M1 -OEChem-04022108212D 43 45 0 1 0 0 0 0 0999 V2000 7.4862 5.1461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 10.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9030 9.6760 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9030 9.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 8.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 10.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 10.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 9.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 10.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 9.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 8 4 1 1 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$