BD23TL -OEChem-04042103033D 44 46 0 0 0 0 0 0 0999 V2000 6.3489 -2.7169 -0.5124 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 2.4991 0.6017 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 0.9192 -0.5999 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.9524 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 1.8909 0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2342 1.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 2.4775 -0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 0.2591 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 1.4611 -1.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -0.0096 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1805 -0.5187 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 1.3445 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0714 -1.6739 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 0.1740 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 0.2636 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -2.1458 0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.2978 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -1.4578 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 0.5851 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -1.0268 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4295 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -2.0412 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 -1.7426 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 2.7082 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 2.0171 1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 0.7059 2.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 2.8419 -1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.3462 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 -0.6207 0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -0.0662 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 1.9727 -2.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 0.6569 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -0.8594 -1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.4919 -2.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0006 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 -2.2302 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4676 1.0795 -1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -3.0509 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4367 0.2380 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2626 -1.8256 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 1.6012 -0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -1.2950 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 -0.1977 -1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -3.0628 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$