B47DAB -OEChem-04012115512D 39 41 0 0 0 0 0 0 0999 V2000 2.8660 1.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -3.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 3.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$