B6LH7G -OEChem-04022104572D 46 47 0 1 0 0 0 0 0999 V2000 5.4641 0.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1391 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$