D00ECO -OEChem-04152110443D 35 36 0 1 0 0 0 0 0999 V2000 0.6921 1.4696 -1.0057 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -1.1022 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 0.3512 -0.0481 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.9533 0.0386 0.3106 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8294 -1.4374 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 -1.9875 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 -0.8115 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 0.9008 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 1.5817 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 0.4347 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 0.7039 -0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 -0.3542 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 1.1438 0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.9587 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 0.5392 1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -0.5120 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 0.1307 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1766 -1.9770 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -1.5748 -1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -2.3506 -1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.8227 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1048 -0.8525 -0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -0.8196 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 1.9476 -0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 0.8635 -1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 1.7394 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 2.4511 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 1.5706 1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 0.4928 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 -0.6005 -0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -0.7186 -2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 1.9616 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -1.7774 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 0.8963 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -0.6682 1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$