LM6HS2 -OEChem-05032301352D 29 30 0 1 0 0 0 0 0999 V2000 3.3090 -1.5234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 -0.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 0.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6180 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 13 2 0 0 0 0 6 5 1 1 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$