B93AKT -OEChem-04022101383D 34 35 0 0 0 0 0 0 0999 V2000 0.2296 2.6468 -0.3162 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 0.4500 0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.8031 0.4475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 2.7775 -1.7243 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 0.2461 -0.7652 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 0.6152 1.6452 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -1.3768 0.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -4.0651 -0.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 1.8679 0.5137 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 1.7578 -0.2233 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 1.4405 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -0.8869 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 0.4633 -1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -1.2472 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 1.4955 0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 -1.5943 -1.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 -0.4887 -1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -2.3151 1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.5437 1.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -2.6623 -1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -0.4484 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -3.0226 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 2.1614 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 1.9300 -1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 0.4113 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 -0.7078 2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 2.2537 1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -1.3267 -1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -1.2610 -1.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -2.5898 2.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.5846 1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -3.2039 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -1.1989 1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -4.4364 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 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 32 1 0 0 0 0 M END $$$$