BZ7JK6 -OEChem-04022102172D 49 53 0 0 0 0 0 0 0999 V2000 4.9355 3.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 4.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -3.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -1.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -1.3772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 30 1 0 0 0 0 2 24 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$