D0G3AR -OEChem-04152110283D 28 30 0 0 0 0 0 0 0999 V2000 -4.3026 1.3755 0.2677 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -2.4010 -0.4021 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 0.5412 0.7902 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -0.3463 0.2751 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.0655 1.5042 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.8204 -0.5119 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 1.0778 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -0.8676 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 1.8928 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 0.0266 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -1.2077 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 -0.6636 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -0.7144 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 -0.1163 -1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -0.1726 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 0.3904 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 0.4301 -1.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 1.4602 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 1.1584 1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -0.8744 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -1.8961 0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 2.9331 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.8888 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 -0.0025 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -0.3045 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -1.1343 1.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -0.1137 -2.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 0.8442 -2.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$