D0W4HJ -OEChem-04152109422D 56 56 0 0 0 0 0 0 0999 V2000 4.2690 -2.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8840 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2690 -2.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2690 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 3.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 1.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5169 -0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 10 31 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 25 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 34 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M CHG 4 2 1 3 1 7 -1 8 -1 M END $$$$