LM2G0V -OEChem-05032301332D 32 33 0 0 0 0 0 0 0999 V2000 4.8913 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 0.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -2.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -3.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 4.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$