L93MGC -OEChem-05022322592D 51 53 0 0 0 0 0 0 0999 V2000 7.1962 0.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 31 2 0 0 0 0 28 45 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$