LGW15R -OEChem-05022322182D 30 32 0 1 0 0 0 0 0999 V2000 4.2690 -0.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 3.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3861 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5939 1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 1 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 18 28 1 0 0 0 0 M END $$$$