BV23LU -OEChem-04022107363D 29 30 0 1 0 0 0 0 0999 V2000 -0.3525 3.5117 -0.6464 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 -1.0814 0.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7068 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 0.7407 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 0.3986 1.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 1.2734 0.1688 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9310 0.1844 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 2.2866 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -0.0776 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 0.9997 1.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -0.3814 1.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -0.2679 -1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -0.2747 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 -1.3997 1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -1.2861 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -1.8520 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -1.0677 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 1.8520 1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 1.9019 -1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.5285 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -0.4338 -1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 1.6279 2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -0.0397 2.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 0.1382 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -1.8408 2.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -1.6414 -2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5756 -2.6456 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 4.1076 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -1.6312 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$