B4DEZ3 -OEChem-04022117523D 30 30 0 0 0 0 0 0 0999 V2000 3.5821 -2.5538 -0.0175 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 0.0004 0.1627 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7802 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 -0.5899 0.4494 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 -1.7147 -0.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -0.1455 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -1.1773 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.1235 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -2.6190 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 0.6434 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.0475 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -1.3573 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 1.6544 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.3361 0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 2.1173 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 3.0151 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 1.4248 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.7157 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.1984 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -3.0387 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 0.2554 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 0.3813 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.5928 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 3.0716 -0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 -2.6890 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.3574 0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -0.0209 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 2.4769 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 4.0751 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.7126 -1.2444 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 12 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$