BWI58C -OEChem-04012117122D 52 55 0 1 0 0 0 0 0999 V2000 11.3200 1.8539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 -0.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 1.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.1409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4339 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 -0.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 3.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 4.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 -0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 4.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$