B9AS4E -OEChem-04022109142D 44 48 0 1 0 0 0 0 0999 V2000 2.0000 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -0.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.4398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2588 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 -2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$