D04AFR -OEChem-09301911323D 58 60 0 1 0 0 0 0 0999 V2000 -4.3744 1.1424 -1.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -0.9436 0.9618 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.3823 -0.0381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 2.0189 1.5704 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 0.3803 2.9796 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 -1.9578 -0.7625 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 2.7802 -0.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 0.3948 -0.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -1.4352 -0.5599 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8615 -2.0621 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 -0.0004 -0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5543 -2.3993 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6672 -0.8726 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0937 0.3400 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9837 -1.1824 -1.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.2800 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -0.0909 0.5859 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1615 1.6808 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.0589 0.3756 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4570 0.7120 -0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 1.5053 -0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 0.9142 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -0.3847 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0814 2.9965 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 0.7708 1.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 3.4944 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -0.9368 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.8356 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 0.7954 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -0.1034 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.7844 -0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 -0.2798 0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -1.1548 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 -3.2019 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6254 -0.5998 1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 -2.7748 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0286 -1.4428 -1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.1544 0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8299 0.7278 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 -0.8921 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6734 -3.6066 1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -4.1190 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -3.0508 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -1.7070 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 0.0272 -1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 1.3927 -0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1118 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 0.2468 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 0.2394 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9667 3.6169 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -2.4825 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -2.6437 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -1.4959 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 4.5145 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 2.5369 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -2.9068 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 1.8652 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 0.2193 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 53 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 25 1 0 0 0 0 4 55 1 0 0 0 0 5 25 2 0 0 0 0 6 19 1 0 0 0 0 6 51 1 0 0 0 0 6 52 1 0 0 0 0 7 21 2 0 0 0 0 7 26 1 0 0 0 0 8 27 2 0 0 0 0 8 29 1 0 0 0 0 9 28 2 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 35 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$