B8XL7U -OEChem-04042107413D 26 28 0 0 0 0 0 0 0999 V2000 -0.3193 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 2.3997 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 2.7354 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -3.0251 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7954 -2.4216 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 0.5914 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 0.9181 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -0.7799 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 1.0704 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -1.6802 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 1.7204 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -1.0656 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.1661 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -1.2067 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -0.2685 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 1.1218 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 2.8045 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 0.5150 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -0.7250 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.7394 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 2.5159 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -3.4872 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -2.8170 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$