BB9O7U -OEChem-04022101572D 34 36 0 1 0 0 0 0 0999 V2000 4.2690 3.3924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 -1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.3628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8055 -1.1728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3947 -1.9808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3452 -1.6702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1552 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 -2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 11 3 1 6 0 0 0 3 28 1 0 0 0 0 12 4 1 6 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 10 6 1 1 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 1 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$