D0S1MA -OEChem-10101305022D 45 46 0 1 0 0 0 0 0999 V2000 4.5981 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$