B1C7DK -OEChem-04022109072D 57 58 0 0 0 0 0 0 0999 V2000 5.4641 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 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 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 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 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -5.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 44 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 15 42 1 0 0 0 0 16 22 2 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END $$$$