B56WLV -OEChem-04022101532D 44 48 0 0 0 0 0 0 0999 V2000 2.5836 -0.6077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 11 18 2 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 21 1 0 0 0 0 16 26 2 0 0 0 0 17 24 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 25 29 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$