B01LHR -OEChem-04022105032D 59 64 0 0 0 0 0 0 0999 V2000 6.2619 2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 6.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -1.8363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 -1.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 0.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -3.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -3.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -5.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -5.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 3.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -7.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -7.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 4.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 4.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 5.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 7.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 7.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 41 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 36 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END $$$$