LB6H1E -OEChem-05022323322D 38 39 0 1 0 0 0 0 0999 V2000 3.4559 -0.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 -1.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 0.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 0.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -0.1839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9735 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -1.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1137 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 -1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 13 2 1 1 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 6 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$