D0RA5T -OEChem-10101305032D 52 54 0 0 0 0 0 0 0999 V2000 8.4954 4.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 5.9690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 4.2369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 1.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 2.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 9.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 8.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 5.1029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2274 6.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.7358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6180 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 5.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 7.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 8.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 8.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 10.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 8.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 5.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 7.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 8.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 6.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 10.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 10.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 9.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 7.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 7.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 8 32 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$