B36UWQ -OEChem-04022102462D 37 36 0 0 0 0 0 0 0999 V2000 6.3301 -1.2990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 12 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 10 23 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 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$