B42WAK -OEChem-04022109443D 38 42 0 0 0 0 0 0 0999 V2000 1.0079 -1.3626 0.2659 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 0.8199 -0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -0.1749 0.4643 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -0.9180 0.7855 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 -0.5238 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -2.0921 -1.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -0.0951 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 0.9803 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 2.2346 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 1.9213 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 0.4761 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -1.6101 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -0.5205 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 3.5250 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.9324 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 4.5448 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 4.2517 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -2.9143 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -0.7692 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -1.7612 0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3156 -2.5575 -0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.1683 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.1436 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -2.0749 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -2.1306 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 3.7457 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 2.7201 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 5.5774 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 5.0622 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.7574 0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 0.0530 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -1.1761 0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -2.4162 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -3.6311 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1433 -2.3925 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -4.1578 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 -0.2386 1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 -2.2592 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 5 2 0 0 0 0 3 11 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$