L6Q3PH -OEChem-05022323142D 49 53 0 0 0 0 0 0 0999 V2000 11.3875 -2.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 2.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 1.3854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0537 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0327 -2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3453 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0519 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6463 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2061 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8916 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6386 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 -0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 21 1 0 0 0 0 3 24 2 0 0 0 0 4 26 2 0 0 0 0 4 27 1 0 0 0 0 5 28 3 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$