B3ESW7 -OEChem-04022106002D 29 28 0 1 0 0 0 0 0999 V2000 6.0010 -0.1550 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5010 0.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1550 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 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3450 0.0000 N 0 0 0 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 7.7331 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 C 0 0 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 9.4651 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 C 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 7.3346 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 25 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 15 2 0 0 0 0 12 8 1 6 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$