D0P1ZM -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 3.4030 0.4827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$