LG1DR7 -OEChem-05032300182D 57 61 0 1 0 0 0 0 0999 V2000 2.3660 1.2969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 2.5811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 1.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3061 4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -4.0332 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7619 -4.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -4.0332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8385 2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 3.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 15 3 1 1 0 0 0 4 14 1 0 0 0 0 4 44 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 26 2 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 29 2 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 31 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 33 35 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$