LL2CE6 -OEChem-05032301242D 41 45 0 1 0 0 0 0 0999 V2000 2.0000 2.1496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -3.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -3.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.2088 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5878 -2.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 0.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -1.5068 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3510 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 9 5 1 6 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$