D01ZJF -OEChem-10101305022D 48 50 0 0 0 0 0 0 0999 V2000 10.3312 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0828 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2061 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8043 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0828 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 2 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 27 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$