D0F2VL -OEChem-04152111203D 27 29 0 0 0 0 0 0 0999 V2000 0.8017 2.5308 -0.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -1.1571 0.1889 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.1564 -0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -0.1794 0.1019 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -2.1992 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 -2.2562 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -0.9216 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 0.2612 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 0.2151 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -0.9719 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 -0.9084 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 1.4166 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 1.4271 0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 0.2658 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -0.1082 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 1.4291 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -3.0710 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -2.2481 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -3.1045 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -2.4480 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -1.8156 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.3555 0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 1.9361 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 0.2716 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 2.3437 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 -1.0664 0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 0.6502 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 10 1 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$