D08SGV -OEChem-10191521332D 37 38 0 0 0 0 0 0 0999 V2000 5.1350 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$