B57MCO -OEChem-04012113263D 34 37 0 0 0 0 0 0 0999 V2000 -4.7054 0.0234 0.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -0.4454 -0.4076 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 1.2740 0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.9015 -0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.4159 0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -0.8803 -0.1546 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 1.2125 0.1269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 3.6229 0.2804 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -0.0495 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0232 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -1.0960 -0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 1.1317 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.0674 -0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -1.4989 0.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 2.4561 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -0.1067 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.1713 0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 -0.6943 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -2.0348 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -2.1481 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -0.8686 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.9751 -1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -0.4078 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -2.1388 -0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -2.1815 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -0.6155 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -3.0785 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 -2.4526 1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.4991 0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 4.5149 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 3.6373 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.8404 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8472 -3.0493 -0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -0.4475 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$