B7H3TV -OEChem-04042105403D 41 43 0 1 0 0 0 0 0999 V2000 -5.1979 0.8421 -0.1752 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -1.3439 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 1.7016 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.4443 -0.1772 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 -2.3718 0.9987 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2341 -2.4193 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 -0.1720 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 -1.9165 -0.1068 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6887 -1.1776 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -0.0509 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -2.1478 0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -1.3531 0.5019 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2837 0.4277 -0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -1.8575 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.3566 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 0.6389 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 0.0711 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 1.3745 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 -1.0102 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -0.7882 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 1.5965 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 0.5153 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 3.3691 0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 3.9842 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.0915 1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.1708 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2760 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 0.3020 -1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 1.4951 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8944 -2.3834 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -2.2588 -1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 -0.1921 -0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 0.0287 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1573 -0.4250 2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -2.0343 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 2.6130 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 4.1515 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 2.8710 1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 3.2111 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 4.4801 0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 4.7155 1.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$