LFB5M3 -OEChem-05022322413D 36 38 0 1 0 0 0 0 0999 V2000 6.3035 2.6545 0.4322 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 0.0010 -0.8322 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 -0.4153 0.6011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 -1.9803 -0.2697 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -1.1690 -0.5283 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 0.5325 0.7463 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 0.1477 0.3831 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -1.3494 0.4674 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6525 -0.6369 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -0.2841 -0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 0.7694 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 -2.2524 1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9364 -0.3138 -1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 1.8667 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 0.7865 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 1.8585 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -0.8618 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 0.1277 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 1.2515 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -1.0161 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 1.2315 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.0362 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.0877 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9829 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -2.0568 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -1.6546 2.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 -2.7875 1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -2.9865 1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2465 -1.1469 -1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8094 2.7044 1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7554 0.8069 -1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 2.6997 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 1.0136 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 2.1417 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -1.9227 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -1.9356 -1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$