B4W3NK -OEChem-04022102413D 53 56 0 0 0 0 0 0 0999 V2000 2.7260 -0.5534 -2.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -2.1277 0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 1.3942 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 0.8915 -0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -1.7882 1.3221 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.8248 -1.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 0.8183 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -0.3243 0.5923 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 -2.9886 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -2.2415 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -0.8389 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -0.0884 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 -1.9024 1.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -1.8792 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7506 -1.2011 1.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.1779 -0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -0.9181 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6316 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 1.7145 -0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 1.1707 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -0.2150 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -1.0494 1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 1.2924 0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.5203 -1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 2.3952 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.0187 -1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 1.9814 1.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 0.1922 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4512 3.5617 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 3.1497 -1.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 -3.7835 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -3.4540 -1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -0.4585 -0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1686 -0.1560 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.1811 2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -2.1356 -2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -0.9421 2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 -0.9051 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -1.8235 -1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 2.7315 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 1.7804 -1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -0.6429 1.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 1.1486 0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6746 0.3959 -2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5794 2.2002 2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 -0.4898 -1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.0479 2.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 3.0054 1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 1.4258 2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 4.5639 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 3.7596 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.1230 0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -0.2007 1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 22 2 0 0 0 0 6 30 2 0 0 0 0 7 23 1 0 0 0 0 7 28 2 0 0 0 0 8 28 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 29 2 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$