BEL3R1 -OEChem-04012112433D 45 48 0 1 0 0 0 0 0999 V2000 -5.9434 -0.7843 0.5775 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 0.9471 -0.7736 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 3.4011 -1.3444 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 1.7704 0.6607 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 0.2048 1.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -0.8022 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 1.7394 0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -2.6648 0.9144 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -1.5429 -1.3932 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.8649 -0.8644 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -5.1731 0.6478 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 1.6091 0.2361 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0314 2.8590 -0.1081 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8959 0.5758 -0.6734 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4391 2.3106 -0.3220 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2711 2.3036 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -1.7149 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.4179 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 1.0148 0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -2.8637 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 1.2438 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 -3.9669 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 -2.6767 -1.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 0.2358 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 2.4584 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 0.4522 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 2.6748 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 1.6718 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 1.3499 1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 3.6426 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 0.6013 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 2.8434 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4688 2.3065 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 1.6807 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 3.3171 1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 4.1731 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 -0.9166 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 0.8726 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -2.6302 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -0.7172 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 3.2761 -0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 -5.2514 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.9603 0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 3.6272 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.8553 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 17 2 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 22 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$