D06ROA -OEChem-04152111043D 43 44 0 1 0 0 0 0 0999 V2000 3.8861 -2.2188 0.0809 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 2.9585 0.1972 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 0.0472 -0.6629 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 -0.2702 -0.1701 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2249 -1.4659 -0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 0.9425 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 -1.8737 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6135 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7095 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 1.1656 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -1.1253 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 1.5205 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 -1.6165 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 1.6606 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 -0.9614 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 1.3979 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 0.0871 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 2.6978 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 -2.8499 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -0.5090 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -1.2159 -1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 -2.3713 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 1.7198 0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3604 -1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -2.5976 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -2.3751 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 2.0715 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 1.0113 1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -1.9367 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -0.9201 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 1.7520 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 0.6981 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -1.8997 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -0.8533 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.2057 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -0.1201 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0928 3.5962 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 2.9174 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 2.4798 1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -3.6816 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 -3.1690 2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -2.6414 0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 3.5382 0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$