B7UG4N -OEChem-04022109013D 27 30 0 1 0 0 0 0 0999 V2000 0.3865 2.2923 -0.3695 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -2.3702 -0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0524 -0.2968 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 1.0394 0.1195 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 -1.1454 0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 0.7578 0.3606 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 0.7801 -0.6990 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4740 -0.7614 -0.7185 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3984 1.1419 0.4524 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4673 -1.0937 0.4198 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1590 0.0015 1.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 0.7438 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.5982 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.1301 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 -1.1923 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 -0.0968 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -0.5766 0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 1.2108 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1583 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 2.1430 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -2.1093 0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -0.0349 1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 0.0106 2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5754 1.4143 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -1.2099 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 2.0080 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.1527 0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 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 17 27 1 0 0 0 0 M END $$$$