B2Y0HT -OEChem-04022109442D 57 60 0 1 0 0 0 0 0999 V2000 5.9405 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -0.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 0.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 1.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 2.1358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 1.3278 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.5178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4752 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3001 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4388 1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 13 2 1 6 0 0 0 2 41 1 0 0 0 0 14 3 1 6 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 29 1 0 0 0 0 5 31 1 0 0 0 0 15 6 1 1 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 20 2 0 0 0 0 8 22 1 0 0 0 0 9 19 2 0 0 0 0 9 27 1 0 0 0 0 10 25 1 0 0 0 0 10 27 2 0 0 0 0 11 25 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 1 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 26 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$