BLS18O -OEChem-04042105533D 53 57 0 1 0 0 0 0 0999 V2000 5.1800 0.4900 1.0861 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 0.0537 0.5397 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 0.3555 -0.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.1248 -0.8763 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -2.4300 -0.9672 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9798 1.8931 -0.3865 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 1.0839 -0.6408 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 1.6911 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 2.9101 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 2.8286 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.4255 -1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.4615 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 0.5780 -0.7306 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5538 -0.9410 0.9995 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7190 1.2803 -0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -0.3163 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -0.1335 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -1.7476 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -1.1286 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 0.6148 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 1.5474 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1027 -1.5186 2.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4012 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -2.7491 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -1.2161 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4673 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.1695 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 2.0530 -0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 3.6034 0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 2.8207 2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 2.7280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.4633 -0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 0.7653 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 2.3502 -1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 0.9555 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -0.2486 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 -1.7434 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8047 2.1602 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 1.6172 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 0.4307 2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 -1.0980 1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 0.8549 0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -1.9817 0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 2.3609 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 1.0347 -1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 1.9788 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 -0.7369 3.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 -2.2965 2.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0951 -1.9515 2.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -3.7484 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4833 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.0965 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 3.0695 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 52 1 0 0 0 0 5 25 2 0 0 0 0 6 20 2 0 0 0 0 6 28 1 0 0 0 0 7 27 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 24 2 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$