D04ONP -OEChem-02041521322D 40 41 0 0 0 0 0 0 0999 V2000 2.5369 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$