D0I9RW -OEChem-04152111033D 27 28 0 1 0 0 0 0 0999 V2000 -0.1245 -2.6964 0.5202 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -2.2575 -0.2245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 0.7890 0.4856 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 2.1248 0.4397 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -1.6502 0.0348 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.0289 0.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -0.6049 -0.4217 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4292 0.3440 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 1.4912 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 0.4117 -1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -0.9426 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 2.5485 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 1.3706 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.0463 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.0892 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.6774 1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 0.7168 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -1.0497 -1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 0.9036 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -0.0700 -2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 1.1877 -1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 3.6106 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 2.2465 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 -2.3765 0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 -2.1013 -0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -0.0021 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.1236 -0.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$