B7C8WV -OEChem-04012114222D 52 54 0 0 0 0 0 0 0999 V2000 5.5113 0.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 3.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -3.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 3.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -3.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 -4.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 5.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 5.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 -5.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 22 2 0 0 0 0 3 24 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 7 19 2 0 0 0 0 8 14 2 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 20 2 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 24 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 25 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$