D06ROA -OEChem-04152109532D 43 44 0 1 0 0 0 0 0999 V2000 8.0785 2.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -1.6181 0.0000 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 4 3 1 1 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 $$$$