B5RIF6 -OEChem-04042103093D 44 46 0 0 0 0 0 0 0999 V2000 4.9636 2.6353 1.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 2.5082 -0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 -3.2009 -0.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 1.6394 -1.5862 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -1.9726 -0.0448 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 -0.9578 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -1.0940 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -0.8015 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 0.2665 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 0.1674 -1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -2.1471 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -0.7163 -0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 -0.8158 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 1.5365 -0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 0.6277 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -1.7109 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 -1.1979 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 -0.4475 1.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.9772 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -1.3612 1.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 -1.2116 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -0.4612 2.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -0.0171 1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 -0.8432 1.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.8139 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 4.7845 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -0.4553 -2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 -2.1099 -1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 1.0432 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -2.7597 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 1.4043 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -2.7619 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -1.4880 -1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -0.1469 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -2.1355 1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1275 -1.5090 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.1742 3.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.2404 2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 -0.8538 1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 4.1270 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 3.7900 0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 5.7952 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 4.8050 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 4.4745 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 29 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$