B2H7XV -OEChem-04012112432D 32 33 0 0 0 0 0 0 0999 V2000 4.2690 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$