BIN01E -OEChem-04042103133D 40 41 0 0 0 0 0 0 0999 V2000 -3.0558 -1.1467 -0.9255 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -0.4070 -2.1711 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -2.4609 -0.8928 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 1.1890 0.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 1.8509 -0.9096 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -0.1735 0.2674 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 0.0990 -0.3038 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -1.5966 1.0492 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -0.0547 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 1.1689 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.0892 1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4119 -1.3279 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 -0.5965 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 2.2899 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.4006 -0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -1.6500 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -2.3952 0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -2.5722 1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.5372 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 3.2622 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 1.0717 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 2.2983 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 1.6069 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 1.0714 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 1.6757 2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 3.0597 1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -0.6375 1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 2.6745 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 1.3346 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 0.4361 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.1085 0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -3.4037 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 0.9328 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 4.2440 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 3.3924 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9488 2.8927 1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 -0.5952 1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.2670 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 3.2403 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 2.2214 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$