D03YPJ -OEChem-10111523362D 38 41 0 0 0 0 0 0 0999 V2000 5.0402 -0.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -0.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 3.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 -3.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -1.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 3.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 -5.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$