BD8MH1 -OEChem-04012118202D 46 48 0 0 0 0 0 0 0999 V2000 9.7942 -0.6370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 1.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 5 19 2 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$