LM8F6U -OEChem-05032302023D 50 52 0 0 0 0 0 0 0999 V2000 6.6850 1.9718 0.8950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 -0.5968 -1.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -4.4973 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -1.8172 -0.7714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 1.3185 -0.5614 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 3.1521 0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 -1.3419 0.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -2.3896 0.3822 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.8814 -0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.7142 -0.6777 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 -2.5732 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 -1.9528 -0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -1.5946 1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 -0.7115 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 -0.1551 1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.3819 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.9352 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 0.4947 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -0.9434 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 0.3961 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 -1.4138 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 1.2653 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 -0.5446 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 0.7949 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 2.1856 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 2.3872 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 3.4942 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 3.0173 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 3.7757 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -3.6167 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -1.2182 -1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -2.6699 -1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.0585 2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 -0.7004 1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 -1.5033 0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.5801 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -0.9674 1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.7102 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -3.7645 -0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1964 -0.2231 0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 0.8989 1.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 1.3212 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -2.4525 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 2.3122 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 0.1933 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -0.9266 0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 4.4943 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.7383 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 3.3622 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 4.8280 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 25 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$