L0ELF8 -OEChem-05022322143D 35 37 0 0 0 0 0 0 0999 V2000 -2.4780 1.4285 1.5825 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 0.0829 -1.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -1.6873 0.1624 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -1.8434 0.2283 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -1.1454 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -1.0344 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 0.3725 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8134 -0.1164 0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -2.9959 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -1.6341 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 0.4240 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 -0.0648 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -1.0938 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -3.0678 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 1.2261 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 0.8794 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 2.5865 0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 2.2399 -1.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 3.0935 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 0.4849 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.8649 2.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 0.2133 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -3.7419 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -2.4323 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -1.4909 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -3.9386 0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 0.8476 1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 0.2310 -2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 3.2514 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 2.6343 -2.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 4.1528 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 1.2972 0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 2.6702 3.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 1.0707 3.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 2.2934 2.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 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 20 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$