B56FRH -OEChem-04022112433D 38 41 0 0 0 0 0 0 0999 V2000 1.6425 -1.0050 0.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 0.2381 -0.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1424 -1.0862 0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 1.1639 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 0.2409 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.5510 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0466 2.3588 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 0.8445 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.8921 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 0.8564 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -2.2413 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -1.8903 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -0.1369 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -1.4867 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 1.1198 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 0.3485 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 -0.3161 -1.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 0.2965 1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4101 -1.0130 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6527 -0.4278 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 3.1296 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 3.0717 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 2.7826 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 2.8417 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.9040 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -2.5286 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -2.0983 -0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -3.0138 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -2.9440 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 0.1493 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -2.2395 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 1.7082 -1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 1.8323 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 -0.2965 -2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 0.8004 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 -1.5483 -1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2552 -0.4999 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 2 16 1 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$