BO61MP -OEChem-04012112243D 57 61 0 0 0 0 0 0 0999 V2000 -0.3264 0.1686 2.1784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5515 -3.6761 -0.2161 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 0.1227 -0.4014 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 0.0143 0.6648 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 1.2377 -0.9353 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -1.5779 -0.8339 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -2.7591 -0.6161 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -1.7536 0.9928 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 -0.8355 -0.1794 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 0.2143 1.9859 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 1.1866 -1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.6560 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -0.5034 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 2.0507 -1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 0.2744 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -0.7853 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -1.7506 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 -0.7033 1.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 1.1832 1.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -2.7991 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.7553 1.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -3.7650 -1.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -0.7218 1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 2.3511 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 0.0868 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 1.1165 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 1.1218 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 3.3072 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 0.0485 -2.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7332 2.0756 -0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 4.4702 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.9986 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 2.0132 -1.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 1.8231 -1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.7348 -2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 -1.3108 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -1.2960 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.7668 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 2.6349 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 0.8047 1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -0.3233 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 1.8449 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 0.9304 2.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 1.3988 1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.5637 2.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 -2.7370 1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 -4.2933 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -3.2674 -2.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -4.4915 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8098 1.8790 2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -0.7355 -2.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1356 2.8707 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 4.2426 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 4.7793 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 5.3167 0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 0.9428 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 2.7521 -2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 42 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 23 2 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 10 27 2 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 28 3 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 50 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 33 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$