L4M6ZT -OEChem-05022322292D 30 31 0 1 0 0 0 0 0999 V2000 2.0000 -0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7927 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 4 3 1 6 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 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 15 29 1 0 0 0 0 M END $$$$