B0M5VG -OEChem-04042102013D 25 26 0 0 0 0 0 0 0999 V2000 3.5069 -0.4265 -0.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 2.5534 1.2515 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6366 2.6815 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -2.9703 -0.1688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 2.1106 0.1258 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.9831 0.5416 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.1644 -0.5427 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 -0.1424 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 1.0139 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.3923 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 0.9203 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -1.4861 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -0.0456 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -0.3298 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.0384 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 1.0432 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.8025 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 0.1300 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 1.9993 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3063 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -1.9345 0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.8793 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.6701 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -1.3276 -0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 0.2008 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 25 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$