DF1T2W -OEChem-01102402172D 29 30 0 0 0 0 0 0 0999 V2000 4.9889 2.8089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4212 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$