D0M0WT -OEChem-10101305022D 43 48 0 0 0 0 0 0 0999 V2000 5.6192 -1.1750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 14 2 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 24 2 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$