BF04UD -OEChem-04022100372D 57 59 0 0 0 0 0 0 0999 V2000 7.9244 -2.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 5.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 0.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7454 3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 4.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3668 5.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4946 5.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 6.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 42 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 44 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$