BLK05J -OEChem-04022101032D 50 52 0 0 0 0 0 0 0999 V2000 2.8660 -3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -5.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -5.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -4.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 24 2 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$