L3UEX5 -OEChem-05022323242D 50 53 0 0 0 0 0 0 0999 V2000 10.1456 2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 4.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 4.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 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 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$