BSL8R4 -OEChem-04012117382D 57 59 0 0 0 0 0 0 0999 V2000 13.9422 -1.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -1.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 0.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9422 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2034 1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3023 1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5258 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 -0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7561 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9742 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7927 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 24 2 0 0 0 0 4 26 2 0 0 0 0 5 30 1 0 0 0 0 5 57 1 0 0 0 0 6 30 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$