L5HPR7 -OEChem-05022323342D 51 54 0 0 0 0 0 0 0999 V2000 2.0000 -1.5500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 -4.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -4.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -5.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 4.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 -5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 24 2 0 0 0 0 3 5 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 20 2 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$