L2RBI4 -OEChem-05022322452D 47 51 0 0 0 0 0 0 0999 V2000 2.6067 3.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 -3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -3.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4353 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5488 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 29 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 30 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 31 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 2 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 26 2 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$