BYMX06 -OEChem-04022115493D 42 44 0 1 0 0 0 0 0999 V2000 -0.2252 -1.5925 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 -3.0135 -1.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -4.4580 0.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 -1.0571 0.4067 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -0.2510 -1.3976 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 -0.2408 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6605 1.3958 0.3791 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 1.0269 -0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 3.3911 -0.4285 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 0.3562 0.7724 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 4.2669 -0.2373 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.3909 -0.7391 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3856 -3.3816 -0.4682 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5752 -1.6302 0.5807 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5800 -2.5562 0.3728 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6012 -1.7971 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 0.8998 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 0.1081 0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 1.9030 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.1886 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 -0.3079 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 2.3135 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 1.2279 0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 2.5989 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7160 -1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -3.8087 -1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -2.1261 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.1575 1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -1.1078 -1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -2.5064 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -3.5604 -1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -5.0453 0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2311 -0.6156 0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 2.5116 -0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.2296 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 5.1917 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 4.1186 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 0.7686 -0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 1.3050 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 3.2515 -0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 3.0671 0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 2.5399 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 20 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$