BOP17K -OEChem-04022106292D 43 43 0 1 0 0 0 0 0999 V2000 5.4641 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 21 2 0 0 0 0 8 5 1 6 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 12 6 1 6 0 0 0 6 27 1 0 0 0 0 14 7 1 1 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$