E02GAH -OEChem-05082103273D 24 24 0 1 0 0 0 0 0999 V2000 0.8173 0.9667 -0.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -1.6649 -1.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9912 0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 0.7905 0.4197 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 2.5840 -0.5964 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 0.6143 0.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -1.3703 0.1503 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1482 -0.9793 0.5197 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2348 -0.2110 0.4651 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5386 0.3496 -0.1266 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4795 1.4188 0.1511 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6692 -0.5074 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -2.2817 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 -0.9039 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 0.0165 1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 0.2205 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 1.6989 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 -0.6761 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 -1.3811 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -0.8344 -1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -1.6951 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 1.6458 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 3.3442 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 1.3820 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$