BZ6W5O -OEChem-04022109192D 47 50 0 1 0 0 0 0 0999 V2000 2.0000 -1.0180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.4820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 2.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 6 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 6 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 27 3 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$