BR5L2F -OEChem-04022106303D 42 44 0 0 0 0 0 0 0999 V2000 -0.9384 1.7124 1.8154 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 -1.2756 -0.9756 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.3399 -0.8617 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -1.7989 0.6154 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.1182 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 0.2180 -0.0654 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 1.9692 -0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9711 -0.0855 -1.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 0.5545 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 0.8094 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 0.1612 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 0.6217 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.7379 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 0.9414 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -1.0671 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 1.6208 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.6512 1.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 0.2797 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -0.9642 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 0.1021 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 1.3945 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0611 0.7229 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -2.1192 2.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -3.2696 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 1.0171 -1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 1.9412 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.6355 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 2.2171 2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -1.9710 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 2.2672 -0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.4111 2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -1.2747 2.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9644 2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 -4.1099 0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -3.6610 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 -2.6320 1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 2.2194 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9217 2.6538 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 0.6587 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 1.7380 -0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 1.4765 -2.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 0.3929 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 22 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$