LEO2G3 -OEChem-05022323162D 51 54 0 0 0 0 0 0 0999 V2000 8.1962 -2.6135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -4.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 23 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 26 2 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$