BL1M3E -OEChem-04012119132D 43 46 0 1 0 0 0 0 0999 V2000 4.3830 0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 2.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 19 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$