L0K7GF -OEChem-05022322243D 26 28 0 0 0 0 0 0 0999 V2000 4.8293 -0.7834 -1.4409 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 0.5697 -0.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -1.3087 0.1352 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 0.9892 -0.3629 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 2.5511 -0.5616 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 0.7061 0.2673 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -0.4290 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 0.2641 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 -1.0249 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -0.0427 0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7315 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 -2.0175 0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 1.2213 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.6298 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 0.9182 1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -0.2824 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -0.2243 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 1.2544 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -2.5188 0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 -3.0381 0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -1.3799 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 1.3980 1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -0.5084 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 1.9978 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.8526 -0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0852 3.2446 -0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$