L9B0WF -OEChem-05032300322D 50 54 0 1 0 0 0 0 0999 V2000 10.4919 -1.7946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 3.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 0.6816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 2.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -3.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 0.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1331 1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 -1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 -3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 6 48 1 0 0 0 0 7 28 2 0 0 0 0 7 29 1 0 0 0 0 8 30 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 6 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 24 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 47 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 30 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$