L35AFM -OEChem-05032300322D 46 49 0 0 0 0 0 0 0999 V2000 4.6660 -1.6294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.1294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 1.7180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 2.9027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -4.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -4.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 3.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 33 1 0 0 0 0 8 17 2 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 26 2 0 0 0 0 14 24 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 29 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 29 41 1 0 0 0 0 30 33 2 0 0 0 0 30 42 1 0 0 0 0 31 33 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M END $$$$