BC4B8R -OEChem-04022109192D 46 49 0 1 0 0 0 0 0999 V2000 9.8602 -0.5353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -3.9994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -3.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 -2.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.4647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -1.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6282 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1282 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 23 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 1 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 1 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$