BNWI06 -OEChem-04012115252D 59 61 0 1 0 0 0 0 0999 V2000 7.7331 1.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 2.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.7327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 25 3 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 23 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END $$$$