L7P8RU -OEChem-05022322102D 56 58 0 1 0 0 0 0 0999 V2000 8.9687 -1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 3.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 4.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -2.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 -0.0965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3703 -1.2200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3452 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3991 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0891 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0891 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 4.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 2 52 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 3 54 1 0 0 0 0 4 27 2 0 0 0 0 4 55 1 0 0 0 0 5 28 2 0 0 0 0 5 56 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 6 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 M END $$$$