L5TUA1 -OEChem-05022322003D 44 47 0 0 0 0 0 0 0999 V2000 1.8531 0.5226 -1.3251 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 1.9571 0.2939 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8714 0.5534 -1.3391 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 1.9947 0.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6888 -0.8567 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9869 -1.8207 1.0445 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.6551 -0.8791 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9803 -1.8346 1.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 1.5713 -0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.1977 -1.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 0.2174 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 1.1434 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 1.5979 -0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 0.2340 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 1.1477 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -0.7726 -0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 1.1443 1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -0.7845 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.1510 1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 -0.7458 -0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.0956 1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -0.7833 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 0.1201 1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -1.7849 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -1.7778 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.1022 -2.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 3.2599 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 0.0238 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.7334 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 0.0892 -2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.4550 -1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 1.8680 2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 0.1520 2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -1.4201 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 1.7935 2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 0.1165 2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.3849 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -2.7286 -1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 -1.1805 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 -2.5287 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.3468 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 -2.6795 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -1.2144 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7078 -2.5374 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 24 2 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 25 2 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 3 2 1 5 1 7 1 M END $$$$