D00NXM -OEChem-04152110362D 33 34 0 1 0 0 0 0 0999 V2000 6.6648 1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 3.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.1843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5749 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$