D04ZEP 09290600062D 1 1.00000 0.00000 0 32 35 0 0 0 999 V2000 4.3116 -3.4003 0.0000 F 0 0 0 0 0 0 0 0 0 5.0200 -3.4003 0.0000 F 0 0 0 0 0 0 0 0 0 4.6658 -2.7883 0.0000 C 0 0 3 0 0 0 0 0 0 2.5823 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 2.2168 -1.3764 0.0000 C 0 0 3 0 0 0 0 0 0 1.8699 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0.9833 -1.3667 0.0000 N 0 0 0 0 0 0 0 0 0 1.5945 -1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 1.5919 -2.4384 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3531 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0.2000 0.0003 0.0000 C 0 0 2 0 0 0 0 0 0 0.3388 -0.3957 0.0000 C 0 0 1 0 0 0 0 0 0 0.8161 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0.9915 -0.6568 0.0000 C 0 0 2 0 0 0 0 0 0 1.4640 -0.0643 0.0000 C 0 0 2 0 0 0 0 0 0 0.3361 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0.8219 0.9105 0.0000 C 0 0 2 0 0 0 0 0 0 0.1961 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 1.4652 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 2.1324 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0.3033 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 -0.4076 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0.8166 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 1.4316 1.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0.1964 1.9746 0.0000 O 0 0 0 0 0 0 0 0 0 2.8292 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 2.8274 -2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 3.4391 -2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 4.0516 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 4.0486 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 3.4365 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 5.2784 -2.4327 0.0000 F 0 0 0 0 0 0 0 0 0 10 12 1 0 0 0 11 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 14 15 1 0 0 0 16 17 1 0 0 0 12 16 1 0 0 0 11 18 1 0 0 0 15 19 1 0 0 0 19 17 1 0 0 0 17 18 1 0 0 0 15 20 1 6 0 0 12 21 1 1 0 0 11 22 1 6 0 0 8 9 2 0 0 0 17 23 1 1 0 0 14 7 1 6 0 0 23 24 1 0 0 0 23 25 2 0 0 0 8 5 1 0 0 0 3 2 1 0 0 0 5 26 1 0 0 0 1 3 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 5 4 1 0 0 0 28 29 2 0 0 0 6 5 1 0 0 0 29 30 1 0 0 0 7 8 1 0 0 0 30 31 2 0 0 0 31 26 1 0 0 0 29 3 1 0 0 0 10 11 1 0 0 0 3 32 1 0 0 0 M END $$$$