BQIW59 -OEChem-04012114502D 48 50 0 1 0 0 0 0 0999 V2000 7.3402 1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 3.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -0.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -0.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.9304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 4.9304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 0.5342 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3511 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -6.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 45 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 9 5 1 6 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$