LK4CN5 -OEChem-05032301162D 44 48 0 1 0 0 0 0 0999 V2000 5.0836 -2.7069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -0.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.4616 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7102 0.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 1.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 -2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -1.7595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9481 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 -1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3376 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 -3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 1 0 0 0 2 27 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$