BD68FA -OEChem-04042102213D 30 32 0 0 0 0 0 0 0999 V2000 1.0735 1.6061 -0.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -2.4826 0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -0.5087 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -0.4571 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 0.8604 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 0.9375 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.2749 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -1.0661 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -1.0733 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -0.4358 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 1.7163 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -0.2902 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 1.1013 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 0.2921 1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 -0.5813 -1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 0.8890 1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 0.0160 -1.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.7511 -0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 0.7959 -1.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 1.4623 -0.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.0686 0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -2.1546 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 2.8009 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -0.7652 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 1.7068 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4069 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -1.1517 -1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7671 1.4615 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -0.0913 -2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0867 1.2161 -0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$