L9W0QK -OEChem-05022321463D 26 25 0 0 0 0 0 0 0999 V2000 -1.0539 1.9481 -0.2014 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 1.2581 -1.5025 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 1.6487 1.0783 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 0.2934 1.7581 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 0.1669 -2.1654 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -1.3197 -1.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -0.7623 1.9165 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 -1.7942 0.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -1.7149 -0.6823 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -1.3046 1.0212 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -0.6120 -1.6013 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 -1.7554 -0.2365 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 0.8422 -0.5956 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 1.3007 1.1093 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -0.2740 1.2669 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 0.3287 0.6742 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 1.6773 -0.7043 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 0.8598 -0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 0.5262 0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -0.2391 -1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -0.6431 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.7254 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.5967 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 0.3000 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5392 0.5913 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 1.1082 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 24 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 M END $$$$