B0SOM1 -OEChem-04022109433D 40 41 0 0 0 0 0 0 0999 V2000 -4.9876 -1.2777 0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 -1.2634 -0.0994 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 2.8858 -1.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 2.8910 1.4427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 1.2149 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 1.2259 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.1093 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 2.0979 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -0.4552 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -0.4471 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 0.3700 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 0.3779 -0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 1.2486 -1.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 1.2376 1.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 -0.4730 0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -0.4586 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 0.4058 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 0.4012 1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 -2.5206 0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -2.4996 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 -3.5449 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 -3.5257 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 0.3361 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 0.3475 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7003 1.9118 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 1.8901 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 -1.1072 1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -1.0828 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 0.4239 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 0.4142 1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -2.9073 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9177 -2.3850 1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -2.8928 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -2.3512 -1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6122 -4.5099 0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -3.2086 0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 -3.6815 -0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 -4.4855 -0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 -3.1833 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -3.6750 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 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 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$