LECU41 -OEChem-05022322382D 33 32 0 1 0 0 0 0 0999 V2000 5.1350 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 7 4 1 6 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$