BSA05L -OEChem-04012115203D 39 40 0 1 0 0 0 0 0999 V2000 4.2001 0.4147 0.4668 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -1.8897 -1.1622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 2.5884 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 0.1052 0.2967 N 0 0 1 0 0 0 0 0 0 0 0 0 1.7851 0.6211 0.7666 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9379 0.0629 -0.1058 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9039 -1.4625 -0.1963 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4484 -1.3671 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.9423 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 0.6008 1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 2.1602 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 0.1460 0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 0.7455 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 -0.8911 1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 0.3081 -1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 1.8574 -1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -1.3286 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4298 -0.7290 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 0.3070 1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 0.4860 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -1.9081 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 -1.7603 -0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -1.7632 1.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -3.0385 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -1.6603 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 1.6922 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 0.2790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 2.5088 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 2.6352 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 0.0755 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -2.8603 -1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.5593 -0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3688 2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 0.7636 -1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 2.7066 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 1.5167 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 2.2351 -2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 -2.1362 1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 -1.0699 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$