D09CYJ -OEChem-10101305032D 37 40 0 0 0 0 0 0 0999 V2000 7.2482 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 37 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 21 2 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$