BU69XW -OEChem-04022101342D 54 55 0 1 0 0 0 0 0999 V2000 7.3746 8.5007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 5.5795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 4.2135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 3.8474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 8.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 1.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 4.7135 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1066 6.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 8.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 6.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 1.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.1756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7109 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 9.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 8.6052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8800 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 6.7688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0653 6.2688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9313 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2406 4.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 7.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 9.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 9.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 9.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 9.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 10.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 7.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 7.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 6.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 27 2 0 0 0 0 7 32 1 0 0 0 0 8 32 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 17 10 1 1 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 2 0 0 0 0 12 51 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 6 0 0 0 18 41 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$