BX8WD6 -OEChem-04022109342D 44 46 0 0 0 0 0 0 0999 V2000 2.6200 -2.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 4.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 3.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -2.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -0.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -1.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -5.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -5.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 2.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$