L0I3OS -OEChem-05022322132D 39 41 0 0 0 0 0 0 0999 V2000 5.1350 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 N 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 7.7331 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0350 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 5.6720 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$