L5O6LW -OEChem-05022322283D 31 33 0 0 0 0 0 0 0999 V2000 -2.2138 -2.9010 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 3.0505 0.2296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 1.5675 0.1156 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 -0.7641 -0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3392 0.2621 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 0.7499 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 -0.5362 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 0.0765 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 1.9030 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -1.6317 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -1.0862 0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 1.0655 -0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 0.9435 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -0.2706 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2597 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 0.8920 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.4449 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -0.1595 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 -0.4567 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 2.3367 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -1.8667 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.9712 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 1.9380 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 -2.1700 0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 1.6662 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -2.2940 -0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 -0.0175 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 -0.9592 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 0.5051 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -1.0578 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -3.5277 -0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 17 2 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$