BOD26I -OEChem-04012119432D 55 56 0 1 0 0 0 0 0999 V2000 9.1263 2.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 3.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 3.1717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2731 3.1206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 4.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 4.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 48 1 0 0 0 0 2 18 2 0 0 0 0 3 24 1 0 0 0 0 3 55 1 0 0 0 0 4 24 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 6 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END $$$$