BJG69T -OEChem-04022110233D 50 51 0 1 0 0 0 0 0999 V2000 0.6584 -2.8173 1.0527 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -1.7256 1.8559 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.1901 -0.3485 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -1.1775 2.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 -2.2711 -0.4647 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 1.0556 1.9123 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5901 -1.9667 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 1.1581 -0.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 2.5228 0.2617 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0429 3.0886 -0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 0.4181 1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 -1.0117 0.6957 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2628 3.3612 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 2.5827 -0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -1.7697 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 3.2747 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4226 -1.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -1.9259 0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -2.3118 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 2.8070 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 0.9548 -1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 1.6470 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -2.6243 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 -3.0102 -1.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.1664 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -0.1174 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 0.0152 1.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.9796 -0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 2.5285 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 4.1845 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.8861 -1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 0.6742 -0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 0.4039 1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 0.8895 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 -0.9827 0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 3.0224 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 3.3472 -0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 4.4057 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 4.1782 0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 0.8791 -1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 -1.5161 1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -2.1975 -1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 3.3494 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 0.0558 -1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 -1.2312 2.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.4317 -2.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -3.7121 -1.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5537 0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 -1.1010 2.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 -2.8431 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 28 1 0 0 0 0 5 50 1 0 0 0 0 6 27 2 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 24 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$