B7C2AP -OEChem-04012119112D 45 48 0 0 0 0 0 0 0999 V2000 7.1962 -3.1756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 0.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$