D0A1SP -OEChem-10191522022D 59 62 0 0 0 0 0 0 0999 V2000 10.8969 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -2.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8969 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8969 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0869 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0869 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5169 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 26 1 0 0 0 0 3 56 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 36 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 16 1 0 0 0 0 10 35 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 22 1 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 26 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$