B52ZAL -OEChem-04042106213D 39 41 0 1 0 0 0 0 0999 V2000 3.9562 -0.8270 1.8181 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 0.4075 2.5556 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 2.4377 -0.3124 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0208 -1.0329 1.3473 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -1.5419 -0.7684 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 -0.3330 -0.0215 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -2.4734 -1.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -0.6270 0.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -1.3411 0.6491 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -3.4260 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 1.6510 -0.2996 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 -0.3807 -0.9134 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9001 -1.5365 -1.8102 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1765 -1.5298 -1.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -0.1687 0.2873 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3937 0.9797 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 0.2092 1.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -2.3431 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 0.7836 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 2.2396 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 1.8472 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 3.3034 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 3.1072 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 0.4675 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.6917 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -0.5641 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.5255 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -1.3734 -2.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.3577 -1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -2.2226 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 1.0903 1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 -0.1917 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -3.4918 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 -4.1938 -0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 4.2841 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 3.9452 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 2.4762 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7213 1.4567 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 1.0808 -1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 24 2 0 0 0 0 9 15 1 0 0 0 0 9 18 2 0 0 0 0 10 18 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$