B58EWI -OEChem-04022113083D 33 32 0 1 0 0 0 0 0999 V2000 0.1816 1.3534 1.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 0.1299 1.4891 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.8845 -0.7653 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.4083 -0.3625 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -2.1093 -0.6903 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 0.8261 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.4225 -0.7320 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5400 -0.7045 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.2707 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 1.0651 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -2.7903 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 -0.6900 -0.6613 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1033 -0.0177 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -0.5073 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 1.2236 0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 1.1341 -0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 1.0618 -1.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 -1.0321 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1120 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -0.8830 1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -0.9450 -0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 3.2592 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 3.1755 -1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -3.2099 -0.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -3.1500 0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 -3.1739 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2199 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -0.2665 -1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 -0.9483 0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.9729 -0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7787 0.5574 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8059 -2.2251 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -2.6057 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$