L39VZE -OEChem-05022322092D 30 31 0 0 0 0 0 0 0999 V2000 8.0991 1.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$