BYEH95 -OEChem-04022118153D 41 44 0 0 0 0 0 0 0999 V2000 -5.6212 1.2944 0.6005 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8494 -1.4110 0.6659 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 0.0290 0.5909 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 0.5695 -0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -1.6452 -0.1235 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -1.5514 -1.8976 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 1.8835 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 2.2610 -1.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 2.8946 -1.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 0.3149 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 -0.6322 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -1.0741 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -0.7487 -0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.1550 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -1.6785 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2028 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 -0.3304 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 0.2424 1.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.5365 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -1.4075 -1.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 -0.8548 0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -1.0076 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 1.7771 1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 -0.4138 2.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 2.2737 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 1.5751 -2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 2.8712 -1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 3.9320 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.6156 -1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 2.2351 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 0.3109 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 -2.7585 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -1.8543 -2.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -1.1522 -1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 2.2704 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 2.0608 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 2.1869 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -0.2502 2.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -1.4951 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -0.0203 3.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 0.4208 1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 41 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$