B7OE2H -OEChem-04022116083D 28 30 0 0 0 0 0 0 0999 V2000 4.7945 1.6019 -0.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -0.4289 0.4449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -0.7660 -0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -1.9606 -0.2893 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1337 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -0.4894 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -0.6363 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 -2.0024 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 1.5129 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -1.4573 0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8181 0.7507 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.0099 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 0.0616 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.1806 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 1.0273 -0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 2.1199 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 1.3739 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 0.3495 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -2.9030 -0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 2.1203 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -2.4279 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 1.4952 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -0.5808 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -1.9448 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 1.9978 -0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 3.1903 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 1.8734 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 1.7858 -0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 28 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$