BX06VE -OEChem-04022105372D 40 42 0 0 0 0 0 0 0999 V2000 3.0934 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2238 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6063 4.2238 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 2.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1996 3.3103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6456 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 4 2 -1 3 -1 6 1 7 1 M END $$$$