BF7NS9 -OEChem-04012116592D 47 50 0 1 0 0 0 0 0999 V2000 2.8660 -4.3927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 1.1482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.2995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 4.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 2.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.0992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0351 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 3.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 4.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 16 2 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$