DM8W3Y -OEChem-03302104322D 59 62 0 1 0 0 0 0 0999 V2000 11.7851 1.1720 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 1.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 2.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8722 1.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 2.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 0.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.5111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3931 -0.4889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5271 -0.9889 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6610 -0.4889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3393 0.8159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5271 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.5111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7510 -0.9957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9229 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2001 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 14 2 1 6 0 0 0 2 52 1 0 0 0 0 17 3 1 1 0 0 0 3 53 1 0 0 0 0 4 24 2 0 0 0 0 5 28 1 0 0 0 0 6 30 2 0 0 0 0 7 58 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 1 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 6 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 6 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 1 0 0 0 18 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 30 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$