B0NI1K -OEChem-04022100352D 55 55 0 1 0 0 0 0 0999 V2000 8.0622 5.6900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 6.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 5.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 6.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 15 3 1 1 0 0 0 3 53 1 0 0 0 0 4 54 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 20 24 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$