B5B8FZ -OEChem-04022113553D 31 33 0 0 0 0 0 0 0999 V2000 4.5292 0.7531 2.5559 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -0.4833 0.4867 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -0.8243 -1.8267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0793 0.7069 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 0.2298 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -0.1211 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 -0.7738 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 1.5740 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 -1.4653 0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 0.8824 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.1043 0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 -2.4494 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 2.5580 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 2.2130 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -0.2190 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 -0.5462 -0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -0.2154 -1.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 0.3999 0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 0.1083 -1.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 0.4044 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8815 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 -1.7580 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4621 0.6357 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -2.8774 0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 -3.4853 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 3.5942 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 2.9796 -0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 0.0627 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 -0.4454 -2.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 0.1051 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 0.6468 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$