LKV01R -OEChem-05032301222D 41 44 0 0 0 0 0 0 0999 V2000 5.1645 2.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 1.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -1.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 0.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -4.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 4.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 4.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 4.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 6 25 3 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$