D0MW5Z -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 9.0427 -2.1132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -0.7012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -2.0337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$