L8XOZ3 -OEChem-05022323282D 53 55 0 1 0 0 0 0 0999 V2000 2.0000 -4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 7.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 5.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 17 2 0 0 0 0 10 8 1 6 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 22 30 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$