LAEH46 -OEChem-05022322193D 37 38 0 0 0 0 0 0 0999 V2000 5.6614 1.1693 -0.2781 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 1.1687 0.2781 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 0.6599 0.8762 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 0.6598 -0.8763 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 2.2470 -1.1175 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 2.1003 0.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 2.2462 1.1179 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7012 2.0998 -0.5432 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 0.0831 -1.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 0.0822 1.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.4160 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -1.5898 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -1.6032 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -1.2233 1.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 -1.2230 -1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 -1.2228 -0.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -1.2232 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -0.4628 1.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -0.4624 -1.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 -0.4623 -0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1768 -0.4627 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.0824 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -0.0825 -0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -3.0944 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -3.0942 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -1.5151 2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -1.5126 -2.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 -1.5138 -1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7654 -1.5125 1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -0.1697 2.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -0.1690 -2.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -0.1870 -1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -0.1877 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 2.6511 -1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 2.4563 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 2.6501 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 2.4558 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$