LM0E4Q -OEChem-05032301322D 42 45 0 1 0 0 0 0 0999 V2000 2.0000 2.3848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -0.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1031 -2.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 0.0263 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7102 1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -1.2716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3510 -1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 6 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$