LLKV26 -OEChem-05032301292D 38 42 0 1 0 0 0 0 0999 V2000 2.0000 1.7076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -2.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.6509 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5047 2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 0.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -2.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -2.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -1.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -1.7949 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0302 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -2.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 20 2 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 20 1 0 0 0 0 12 28 1 6 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$