B4V7CW -OEChem-04022109312D 45 49 0 1 0 0 0 0 0999 V2000 9.8583 -2.3976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.3976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -4.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -2.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -3.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 1.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 -3.2636 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1263 -4.1296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1267 -4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.3976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1263 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 -3.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 2.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 -4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7093 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 23 2 0 0 0 0 7 26 1 0 0 0 0 8 24 1 0 0 0 0 8 28 2 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 30 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 6 0 0 0 12 13 1 0 0 0 0 12 32 1 6 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$