D0LI3A -OEChem-08301509482D 37 39 0 1 0 0 0 0 0999 V2000 4.6701 -3.3802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.3802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.1586 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6701 0.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$