BY05SW -OEChem-04042105383D 36 35 0 1 0 0 0 0 0999 V2000 1.8269 1.1180 1.3863 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 -0.3078 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.2610 0.6752 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 0.0702 -0.7265 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.5456 -0.8526 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -1.5068 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 -1.0088 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -0.7523 -0.0958 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4904 -1.8189 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -1.3012 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 0.7229 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -0.8850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 0.4538 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 2.9819 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 1.9494 0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -1.4226 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -2.5753 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.0830 -1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4054 0.0495 -0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -0.8806 -1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -2.8730 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.7704 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 -1.3564 -2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9149 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -2.2791 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 0.7898 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 0.2008 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -1.2930 0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -1.2872 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 1.1364 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 3.2391 -0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 3.4283 -1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 3.3471 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 2.4062 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 2.2031 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 2.3424 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$