BOP0B8 -OEChem-04042105443D 46 45 0 0 0 0 0 0 0999 V2000 4.1956 0.6993 0.6993 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -0.8595 -0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1006 0.7974 1.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -1.1435 0.8476 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 0.1186 0.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9349 1.6469 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -1.5114 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3689 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -2.2608 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 -0.6894 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -2.4099 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -0.5250 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 1.4998 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 2.7527 0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 1.8714 -1.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 0.6912 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.4714 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 0.2487 -0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 0.9138 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -0.5130 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -2.0521 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.7941 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 -2.3620 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -3.2585 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -1.7287 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -1.2773 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 0.2955 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 -2.9509 1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 -2.9870 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 0.0729 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -1.5136 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -0.7122 1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 1.0411 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.4864 1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 3.3100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 3.4196 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 1.0695 -2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 2.1877 -1.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 2.7017 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 0.1953 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 -0.0822 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 1.3476 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.8496 -1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3519 -0.7315 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.7226 -1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7014 2.1388 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END $$$$