D02DML -OEChem-10101305032D 28 31 0 0 0 0 0 0 0999 V2000 5.9065 -1.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 0.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 2.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$