B2ESH9 -OEChem-04022103413D 37 39 0 0 0 0 0 0 0999 V2000 5.5671 2.1594 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 0.5942 0.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 2.6278 0.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -2.2794 -0.2337 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -0.1072 0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -0.4846 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 0.9017 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 0.0079 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -0.8289 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 0.5138 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 -1.3231 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.7421 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 1.9572 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -1.2878 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -0.4948 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 0.2833 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8223 1.3560 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -1.0112 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1989 1.1342 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -1.0782 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -1.2331 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6923 -0.1604 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 0.4951 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 1.2522 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.0239 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -2.7877 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 2.6068 0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.2432 -1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 -2.3607 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 0.5767 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7708 -1.8675 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8987 1.9602 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 -2.2409 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7641 -0.3334 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 1.5355 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 0.8798 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 3.2350 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$