B8ZBW1 -OEChem-04012116402D 47 50 0 1 0 0 0 0 0999 V2000 9.1601 2.3910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 2.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3034 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.4580 -1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 15 4 1 6 0 0 0 4 39 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$