D0YZ9Y -OEChem-10101305032D 35 38 0 0 0 0 0 0 0999 V2000 7.9378 -2.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 2.9263 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6298 2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 -1.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 2.2585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 -0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 8 1 0 0 0 0 3 35 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 24 2 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$