BA81LJ -OEChem-04022109473D 32 34 0 0 0 0 0 0 0999 V2000 -2.3522 -0.7126 -0.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 -0.9921 0.5066 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 1.4170 -0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 -2.0174 -0.2539 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -0.7185 -0.5666 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -0.1480 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -0.7293 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 1.1831 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.0644 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 1.9410 0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.4007 1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 0.2039 -0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 -0.2057 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.4374 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -1.1389 0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 0.4656 -0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -1.9575 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 0.0674 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 1.2408 -0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 -1.9459 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 1.7216 0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -2.1294 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 0.7193 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 3.9255 -0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 3.7740 0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 3.7305 1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -1.6703 1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 1.1829 -1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.8522 -0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -0.7558 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 1.3307 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 2.1224 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$