BO2IH0 -OEChem-04012116312D 61 65 0 1 0 0 0 0 0999 V2000 14.4754 -1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 -3.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -2.0228 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7703 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -2.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 -0.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 0.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -3.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 -2.3592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2648 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8918 -1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8918 -0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 -3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4291 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 0.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 35 1 0 0 0 0 3 61 1 0 0 0 0 4 35 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 48 1 0 0 0 0 10 22 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 30 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 27 33 1 0 0 0 0 28 32 1 0 0 0 0 28 54 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END $$$$