BYD3N9 -OEChem-04042102143D 32 32 0 0 0 0 0 0 0999 V2000 1.4056 1.4060 -0.5774 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 0.8894 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.8365 -0.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.7287 -1.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0878 -0.2462 0.7941 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 0.5740 0.5854 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -0.7745 -0.2976 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 0.9134 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -0.8943 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -0.2236 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 1.6571 0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -0.6167 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.1271 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 1.2639 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -1.4364 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -2.9706 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 -1.0658 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 0.2893 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 1.0514 1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -1.3106 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -1.2013 1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -0.8147 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 2.5416 1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 1.8466 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -1.0550 2.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -2.5280 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 -3.7589 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -2.9480 0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -3.1947 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 1.3811 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0904 -0.1062 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.0125 -1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 17 3 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$