B3L7ZS -OEChem-04012118292D 50 54 0 0 0 0 0 0 0999 V2000 8.3374 2.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 -1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -2.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -3.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 6 8 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$