D0C8MK -OEChem-10101305022D 50 55 0 0 0 0 0 0 0999 V2000 4.6660 -3.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 -0.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 3.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 16 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$