B7NT9G -OEChem-04042102503D 38 41 0 0 0 0 0 0 0999 V2000 4.7232 -2.0343 -0.1106 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -0.6861 0.5887 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.6274 0.3242 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 0.8235 -0.9527 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 -0.7009 0.7819 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1925 0.2729 -0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -0.3127 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 0.7113 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.0653 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.9398 -0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7931 0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 -0.0594 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.1714 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 1.2704 -1.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 0.0140 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 -0.9388 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 0.6609 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -0.7002 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 1.3789 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -0.0496 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 2.0297 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 1.3155 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -2.4080 -1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 -1.4115 1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 1.6699 -1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5875 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 2.0677 -2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -1.6386 0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -1.6977 1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 1.4532 -1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 1.9560 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6958 -1.1639 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -0.5995 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 3.0918 0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 1.8219 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -2.0018 -1.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 -2.0614 -2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.4993 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$