BIF7Z0 -OEChem-04022102293D 28 31 0 0 0 0 0 0 0999 V2000 -0.9683 2.3368 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1142 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -1.6635 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -0.7971 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 1.3339 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 0.1310 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 1.4077 -0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -1.2378 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 0.6575 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.1284 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -0.7173 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.4832 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 -0.4058 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -2.2331 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -1.8167 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 -1.1647 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 0.0066 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 1.1150 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -0.2536 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.5516 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -3.2875 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -2.5567 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 2.6465 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 -2.2301 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 1.8236 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 -0.6123 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 -0.1182 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$