BN6F1U -OEChem-04012113052D 38 39 0 1 0 0 0 0 0999 V2000 3.6418 3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 1.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 0.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 2.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -4.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 2.9663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0055 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 38 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 19 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$