BOZ8N7 -OEChem-04022106482D 47 49 0 1 0 0 0 0 0999 V2000 4.2601 2.5231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.5231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6723 3.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 4.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 -4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$