D0E0JO -OEChem-03141911123D 44 46 0 0 0 0 0 0 0999 V2000 0.1689 -1.4512 0.0575 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 -0.9151 0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.1035 1.3085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -2.0302 -0.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2149 0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 3.2001 -0.9804 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -1.2662 -0.1343 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.6523 -0.1563 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 0.4120 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.7251 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 1.2664 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 0.5336 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -0.8456 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 0.3924 -1.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5635 1.0080 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 1.0950 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -2.6377 -1.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5883 1.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.1244 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 2.5015 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 -0.8280 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 -0.4087 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 0.8540 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.6428 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 2.2387 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.4549 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 2.0404 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 0.0938 -2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 1.3828 -2.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -0.3188 -2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 0.9945 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.4130 -0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -3.1582 1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -3.1305 -1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.0856 -1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.4146 -1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -3.2963 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -1.9615 2.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 1.1686 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 2.7455 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 4.1924 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2681 1.8012 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.2781 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9672 1.3786 -0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 24 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$