BCU0E2 -OEChem-04022103152D 62 64 0 1 0 0 0 0 0999 V2000 4.1254 -6.7745 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 8.1499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 7.1499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 7.1499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 2.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -5.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -7.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -7.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -6.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 1.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 3.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -1.5022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1646 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -4.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -4.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -5.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 4.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 4.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 4.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 6.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 7.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9809 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 5.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 5.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -8.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 19 2 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 29 1 0 0 0 0 8 25 2 0 0 0 0 9 61 1 0 0 0 0 10 62 1 0 0 0 0 16 12 1 6 0 0 0 12 25 1 0 0 0 0 12 42 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 45 1 0 0 0 0 14 24 2 0 0 0 0 14 30 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 25 32 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 36 1 0 0 0 0 33 57 1 0 0 0 0 34 37 2 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END $$$$