DR00025 -OEChem-04251922103D 30 29 0 0 0 0 0 0 0999 V2000 3.2673 0.7760 -0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 -0.0830 0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9676 0.3928 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 -1.4911 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.0883 1.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.8546 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 0.3670 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -2.4183 0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 1.3138 1.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 0.3765 -1.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8668 1.4355 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -0.1815 1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -1.8492 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 -1.4964 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -0.5236 0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.7065 1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 1.8892 -0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 0.7940 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 -0.6281 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 1.0502 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -3.4204 0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 -2.1738 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 -2.5469 1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 1.2805 2.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 1.7083 2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.0405 0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.0735 -2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -0.5995 -2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 0.3966 -0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 1.6766 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 M CHG 1 2 1 M END $$$$