L6ZOV7 -OEChem-05022321312D 47 48 0 1 0 0 0 0 0999 V2000 4.7320 5.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -4.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 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 2.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0950 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 2.0000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 12 4 1 6 0 0 0 4 14 1 0 0 0 0 5 19 1 0 0 0 0 5 46 1 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 24 2 0 0 0 0 13 10 1 1 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$