BOM09E -OEChem-04022108513D 43 45 0 0 0 0 0 0 0999 V2000 3.7967 -1.4604 0.5268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -2.5198 -0.4267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 0.1976 -0.3936 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 0.3004 -1.3963 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -2.0130 0.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 1.7404 -1.3653 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 1.1951 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 2.0110 0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 0.5271 -0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -0.3766 -0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 -1.1105 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.7231 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -0.1995 -1.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.0890 2.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.7895 1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 1.5704 -1.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 0.0213 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -3.3643 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 1.1982 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -0.9548 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 1.4030 0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -0.7499 1.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 0.4290 1.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 1.8547 -1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.6829 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 2.7282 0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.2568 -1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 0.3195 -2.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 1.6906 2.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 0.4937 1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 0.4238 2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 2.1395 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 3.4195 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 3.4581 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 2.3237 -2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -3.9927 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 -3.2991 1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.8235 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 1.9638 -1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 -1.8965 0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 2.3207 0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -1.5121 2.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 0.5874 2.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$