D03ZDX -OEChem-04152112263D 27 27 0 1 0 0 0 0 0999 V2000 -1.4213 1.3125 1.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 1.7877 -0.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 0.5106 0.4961 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.9122 -0.5783 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -0.5316 -0.0109 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9667 -0.8523 -1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 -0.4866 -0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.3513 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 0.9618 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9306 0.7725 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -1.4193 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 1.1092 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -1.0825 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 0.1817 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -1.9214 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -0.3313 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 -1.1532 1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -1.1180 1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -2.4278 1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -0.7835 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -1.9055 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 1.5016 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -2.4076 0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.0973 -0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -1.8095 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 2.2752 1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 1.4215 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$