D07FOH -OEChem-10101305032D 38 41 0 1 0 0 0 0 0999 V2000 4.6457 1.1134 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5412 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$