D0EN0G -OEChem-10101305032D 33 31 0 0 0 0 0 0 0999 V2000 1.4030 3.1962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 0.8660 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 4.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 5.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 6.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 5.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 5.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4532 4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 6.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1196 5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$