D0NM6R -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 6.6032 -1.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 2.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$