L5TW7D -OEChem-05022323552D 51 55 0 1 0 0 0 0 0999 V2000 2.0000 -1.1997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -3.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -2.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 -3.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.3244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1282 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 44 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 48 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 9 25 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 6 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$