L7J3MZ -OEChem-05022322173D 29 30 0 0 0 0 0 0 0999 V2000 -0.2139 -1.7954 -0.0019 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -1.8535 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.1024 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 0.8554 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -3.5529 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 2.5955 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 -0.1979 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 0.1471 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -0.0025 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 0.7442 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -1.2289 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 0.0928 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 0.0918 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -2.1878 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 0.2828 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 0.2817 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0252 0.3771 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 2.2483 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8041 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 0.0223 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 0.0206 2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 0.2946 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 0.3574 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 0.3554 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1011 0.5250 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -3.8759 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -4.2625 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 3.5675 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 1.8936 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$