L2B0KM -OEChem-05022321353D 43 45 0 0 0 0 0 0 0999 V2000 4.5964 0.7974 2.1773 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 2.4545 1.1654 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 1.8727 0.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -4.1937 -0.9671 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 3.9874 -1.4142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 -0.8064 1.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -1.9130 0.8652 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -1.6692 -0.6549 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -2.8165 0.5967 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -3.7830 -0.1219 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 -0.6777 1.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.5556 0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2744 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5410 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1689 1.6821 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.5824 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -1.0532 -0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -3.4660 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -0.1767 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.4275 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.8354 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 1.7358 -0.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2993 2.8622 -0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.3257 -1.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 0.1553 -1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -0.7213 -2.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.3676 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 5.1021 -1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -0.5954 2.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -0.9184 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 1.6747 1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -0.2825 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -2.2850 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 0.0769 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 3.6737 0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 1.7514 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -2.0072 -2.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 0.6158 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 -0.9334 -3.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -4.9923 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 5.9081 -1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 5.4748 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 4.8724 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 40 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$