D01OLO -OEChem-04152108432D 40 43 0 0 0 0 0 0 0999 V2000 6.5026 3.2013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -0.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 -2.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 17 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$