B08GZF -OEChem-04012115452D 39 41 0 0 0 0 0 0 0999 V2000 4.5981 5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 37 1 0 0 0 0 2 22 2 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$