L3F4RI -OEChem-05022323262D 44 45 0 1 0 0 0 0 0999 V2000 9.7942 2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 42 1 0 0 0 0 19 4 1 1 0 0 0 4 44 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 43 1 0 0 0 0 M END $$$$