BIGS81 -OEChem-04042106213D 51 54 0 1 0 0 0 0 0999 V2000 3.8292 0.4092 2.5501 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -0.7516 1.7986 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 2.4465 -0.3573 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -2.5383 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 -0.8895 0.3352 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 0.3677 -0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 -1.4020 0.6791 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -3.5377 0.2213 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 1.3885 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 1.4027 -0.2622 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 -0.8830 0.2801 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.3779 -0.9243 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4299 -1.5585 -1.8020 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7177 -1.4781 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -0.1953 0.2893 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6492 0.2392 1.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 0.9019 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.4210 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 0.6373 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 2.1826 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 1.6532 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 3.1989 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 2.9341 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 0.1750 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 0.2153 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -0.9073 0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6843 -0.8359 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6135 0.3042 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8609 1.4269 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -0.4937 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8929 -1.6135 -1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 0.5390 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.4049 -2.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -1.2669 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 -2.1550 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 1.1493 1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -0.3538 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 -3.6172 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -4.3179 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 4.1958 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 3.7355 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 2.1813 -0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 -1.8701 0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1463 -1.4650 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 2.3831 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6159 0.1488 0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8252 0.0657 1.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5756 -1.3948 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9375 -1.8852 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4601 -2.5323 -0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 -1.0082 -1.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 24 2 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 25 1 0 0 0 0 10 29 2 0 0 0 0 11 26 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$