B7NXW0 -OEChem-04022101432D 43 47 0 0 0 0 0 0 0999 V2000 7.9939 5.5118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -4.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -2.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 -2.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 -5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0806 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 -6.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 -5.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 22 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$