D0D8ZN -OEChem-10101305022D 48 51 0 0 0 0 0 0 0999 V2000 10.8611 2.2899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 4.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8611 4.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1291 4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1711 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$