B0AV5K -OEChem-04012112512D 37 37 0 0 0 0 0 0 0999 V2000 4.5823 -0.7173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -1.1046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 2.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4224 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$