LDE1M3 -OEChem-05022322253D 48 51 0 0 0 0 0 0 0999 V2000 4.9278 -2.8256 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -2.8143 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 2.0203 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 2.0246 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.1839 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.8570 1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.8573 -1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 2.8614 1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 2.8616 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 3.6437 1.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.6439 -1.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.1560 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -0.8650 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -0.8621 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 -1.1814 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -1.1776 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -1.1809 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.1760 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 -1.8458 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.8393 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -1.8453 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -1.8375 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -2.1777 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -2.1691 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1769 1.4337 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 1.4407 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 3.5470 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 2.1771 2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 2.1775 -2.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 3.5473 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 2.1822 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 3.5544 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 3.5545 -1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 2.1824 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.9477 2.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 4.5817 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 4.5818 -1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.9481 -2.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -0.9262 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 -0.9238 2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -0.9253 2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -0.9209 -2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -2.0987 -2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -2.0916 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -2.1007 2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 -2.0913 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -2.9756 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 -2.9643 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$