BQ3Z2H -OEChem-04022107452D 44 47 0 1 0 0 0 0 0999 V2000 8.9740 -1.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -3.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 1.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8564 0.9858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7224 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 -0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8005 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0446 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$