D0H2CM -OEChem-10191522362D 39 42 0 0 0 0 0 0 0999 V2000 7.2218 3.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 0.8223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$