B51ZTE -OEChem-04012114183D 42 45 0 0 0 0 0 0 0999 V2000 5.6666 0.3511 -0.8699 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 3.9738 -1.1307 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -2.4801 1.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -0.6597 1.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -0.1159 0.7126 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -0.2480 -0.2464 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 3.0573 0.5157 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 1.9887 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 -2.2644 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -2.8180 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 0.1959 1.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -0.8358 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -1.9804 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8920 0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -3.0617 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1624 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 1.0683 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9261 -4.4023 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 -4.9520 -0.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 2.1317 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 0.2840 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 1.4918 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 2.8124 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 0.9289 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 2.7768 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 2.1754 -1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4025 3.8528 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -0.3933 2.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 0.9304 2.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 -2.6855 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -4.6115 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -0.8328 -0.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.0175 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 -5.9946 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 2.6084 0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -0.6816 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 0.9409 -0.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.9263 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 2.6775 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2906 3.4602 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 4.2313 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 4.6937 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$