B12YXK -OEChem-04022107402D 47 51 0 0 0 0 0 0 0999 V2000 9.5176 0.8963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -0.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 -0.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 0.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -1.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1013 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 3.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 27 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$