B3J4MG -OEChem-04022104323D 30 30 0 1 0 0 0 0 0999 V2000 2.6195 -2.2179 -0.8411 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.3471 0.8028 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 0.4870 -1.2339 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -2.1332 1.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8637 0.6970 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1687 -0.6040 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -0.9456 0.4167 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5797 -0.1195 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 0.3589 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.0451 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 1.2420 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -0.5976 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 1.6895 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 0.7697 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 2.6324 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -0.0683 1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 0.1475 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -1.5003 -1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 -1.1967 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0149 1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3784 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -2.1121 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9659 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -1.6222 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 -1.3136 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 2.7540 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 1.1181 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 2.5773 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 3.3236 1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0006 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 25 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 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$