L2B9NV -OEChem-05022321362D 26 26 0 1 0 0 0 0 0999 V2000 3.4030 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 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 5.1350 -0.3450 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 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9650 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 3.4030 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$