BYW32O -OEChem-04022115433D 54 57 0 0 0 0 0 0 0999 V2000 -5.0255 -3.3777 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7043 -2.8097 -1.2665 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 -1.3668 0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 3.0524 0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 0.3101 0.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 -0.4965 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 2.1047 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 1.8404 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 3.5195 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 0.5452 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 -0.2421 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 4.0745 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 1.0234 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -1.1523 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0044 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -2.4320 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 -0.9292 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -2.5872 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 4.2618 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 5.4837 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -3.7341 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.5877 -1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -1.2002 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -0.5170 -1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.1296 1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 -0.2921 -2.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -1.5688 2.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -0.7881 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 1.2184 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 3.1695 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -0.4356 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.7572 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 1.1197 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -1.5522 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -1.5939 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5764 -2.8314 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 -2.2548 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 4.2724 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 5.2991 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 3.7970 -0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 5.9689 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 5.5748 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 6.0339 0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 -4.3405 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -4.3642 -1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -0.2523 -1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 -1.3385 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0536 -3.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 0.5743 -2.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -1.1591 -2.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -1.6372 3.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -2.5468 2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -0.8109 2.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 -0.7333 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$