B6LW3I -OEChem-04042103583D 55 57 0 1 0 0 0 0 0999 V2000 -0.7920 -0.3954 -1.6322 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 0.2338 -2.8074 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -1.8693 1.9382 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -0.2525 1.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2317 -1.4727 1.0445 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.0542 0.5016 1.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 -0.2499 1.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -1.1432 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 0.6202 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -0.1411 -0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 1.6077 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 -2.2866 1.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0708 -1.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 1.4707 1.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 2.6796 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3726 -2.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -1.3928 -2.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 2.4057 1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 3.6146 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -1.0892 -1.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 3.4776 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 -1.6213 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1788 -0.2781 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -1.3424 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0606 0.0008 -0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -0.5313 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -2.6878 2.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 0.5846 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -0.0245 2.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 1.4977 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 -0.4933 2.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1644 0.3998 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 -0.7439 -0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -2.0706 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 -2.5835 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3076 -3.2118 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3146 -1.7566 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6377 2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 2.8113 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 0.6399 -2.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -0.6182 -3.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -2.3963 -2.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -1.4255 -3.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7296 2.2967 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 4.4502 -1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 4.2048 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 -2.2447 -0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.1433 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 0.6385 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -3.0186 3.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 -3.5904 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 -2.1213 1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 0.7012 2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 1.5874 0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 0.1190 0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 26 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$