BYFV19 -OEChem-04012114282D 32 33 0 0 0 0 0 0 0999 V2000 5.1777 0.1603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -2.0905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 -0.1209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 1.9682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 2.7794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 0.8098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -0.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 0.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -2.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0434 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 21 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$