BNLS21 -OEChem-04012112413D 32 34 0 0 0 0 0 0 0999 V2000 -0.1710 0.7783 -0.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -1.6736 0.0976 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -2.8519 0.1756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 3.1417 -0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 0.3487 -0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -0.5043 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 0.7037 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -0.4000 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 -0.2054 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.9058 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -1.7568 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.6227 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5203 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 1.8942 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 0.6837 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -1.1824 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 0.9567 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -0.9987 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 1.1406 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 0.1628 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -2.5413 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.8224 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4168 0.6872 -0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -2.0906 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.7312 1.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -1.7656 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 2.0492 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 3.1599 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.0058 -0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -2.4409 0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.1909 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -0.3596 -0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$