L71YDK -OEChem-05022323322D 35 37 0 1 0 0 0 0 0999 V2000 6.2619 -0.4728 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.2819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8007 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$