D0S9KH -OEChem-10101305032D 55 58 0 1 0 0 0 0 0999 V2000 5.0182 0.1904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 1.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 0.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 2.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.4244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3931 -0.5756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5271 -1.0756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6610 -0.5756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 0.7291 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -0.0756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6610 0.4244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7510 -1.0824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5431 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 11 2 1 6 0 0 0 2 49 1 0 0 0 0 15 3 1 1 0 0 0 3 51 1 0 0 0 0 4 21 2 0 0 0 0 5 27 2 0 0 0 0 6 21 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 1 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 6 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 1 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 22 1 6 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 1 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$