B7O6VW -OEChem-04012114452D 53 56 0 0 0 0 0 0 0999 V2000 11.5260 -0.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 0.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9424 -0.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2325 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1337 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7952 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 29 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 30 3 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$