B8HD0A -OEChem-04022109152D 37 39 0 1 0 0 0 0 0999 V2000 4.2215 0.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 3.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 1.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -0.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -2.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -0.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -1.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -3.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 1.3256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1720 0.5176 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1748 2.1356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2232 1.8283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5692 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 2.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.5476 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 13 2 1 1 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 11 4 1 1 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 22 2 0 0 0 0 8 18 3 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 1 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 6 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$