BJ8TN6 -OEChem-04012117172D 32 33 0 0 0 0 0 0 0999 V2000 2.8660 -2.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$