D01EJH -OEChem-10101305022D 42 46 0 1 0 0 0 0 0999 V2000 5.9065 -0.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 1.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 -0.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 1.4363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7123 0.4853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6904 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 -1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3271 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6578 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 1 0 0 0 6 7 1 0 0 0 0 6 26 1 1 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$