LC2NR1 -OEChem-05022322512D 40 42 0 0 0 0 0 0 0999 V2000 2.3660 -3.5210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$