LB08TD -OEChem-05022322343D 42 43 0 0 0 0 0 0 0999 V2000 2.5834 0.3931 -0.2584 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -0.4233 0.3077 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 1.2637 0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 2.0746 1.3481 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -1.0256 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 1.2024 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.2327 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9274 0.9954 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 0.5895 -1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 0.2706 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.4910 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 -0.6194 1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 0.2171 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -1.0618 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 -1.2807 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 1.0128 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -0.2289 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.6377 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -1.4154 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 -1.6270 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.2664 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.9548 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -0.9851 1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -2.2955 0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 1.5808 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 1.3860 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 1.6419 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 0.0006 -2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7678 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 0.9045 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -0.1422 -2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 1.5281 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 -0.0486 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -0.3119 2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.6726 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 -1.8692 -1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6515 -0.3809 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 -2.5745 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -3.1878 -0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3552 -3.2106 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 2.0423 1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 2.9813 1.3138 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 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$