LKEF67 -OEChem-05032301443D 31 33 0 0 0 0 0 0 0999 V2000 -0.2335 -0.1288 -0.6871 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -1.2021 -1.5443 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 0.4613 -0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -1.8654 -0.2421 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 1.6983 -0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -1.1296 0.2975 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 1.2285 0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 0.8198 1.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -0.4551 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.1577 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 1.3008 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 -0.6805 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.4647 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 0.3887 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 -0.5100 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -0.0763 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.1894 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 2.0327 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1395 1.6306 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 1.1366 1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -0.2700 2.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -1.0787 2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -0.8377 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -2.2451 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 0.8865 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 2.2802 -1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 2.1096 -1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9558 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -2.5131 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -3.2108 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 3.0910 0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$