D02NGU -OEChem-10191522122D 33 34 0 0 0 0 0 0 0999 V2000 4.2690 0.4827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.5173 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 4 1 0 0 0 0 1 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$