D0I4ZN -OEChem-04152111262D 55 58 0 1 0 0 0 0 0999 V2000 8.5622 5.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -3.2430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3660 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 55 1 0 0 0 0 2 27 2 0 0 0 0 5 3 1 1 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 19 2 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$