B7E2SD -OEChem-04022104243D 25 27 0 0 0 0 0 0 0999 V2000 -1.5979 -0.4001 0.1979 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -1.5498 0.8322 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 -1.5885 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -2.0207 -1.1485 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 0.7054 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 0.7365 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 -0.4540 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3832 1.7498 -0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5667 0.6586 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -0.2399 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 1.7149 -1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 1.7441 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -0.2088 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 1.7754 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 0.7989 0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -2.2131 0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -1.2087 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 2.6320 -1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 0.6437 -0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -1.0235 -1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 2.5735 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 2.5111 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 2.5593 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 0.8366 0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 -3.1900 1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 16 2 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$