BOBG36 -OEChem-04022107102D 55 58 0 0 0 0 0 0 0999 V2000 14.8087 1.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -1.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -0.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 -0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7086 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0123 0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 25 2 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 32 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 50 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$