BV0O3J -OEChem-04012112553D 31 32 0 0 0 0 0 0 0999 V2000 -4.5561 1.1335 1.2673 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 0.8251 -0.8528 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.8339 0.5433 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -1.2862 0.2323 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.2163 -0.4829 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -0.5116 0.4921 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 2.7529 -0.8507 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -0.5810 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 0.7308 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8534 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.7194 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 0.0505 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -1.3993 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.1371 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -2.7168 0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 0.4088 0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.0411 -0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8477 1.8690 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 0.2462 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 1.8406 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -2.1803 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 0.4685 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 -2.1038 -1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 -3.1866 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -2.9511 0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -3.0587 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 1.1093 1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -1.4713 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 1.5587 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 2.4038 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 2.5694 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 11 2 0 0 0 0 7 20 3 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$