D01171 -OEChem-05252109532D 46 48 0 1 0 0 0 0 0999 V2000 2.0000 -2.7139 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 4.3733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -3.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 -3.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.9092 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8088 -1.0394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0676 -0.0734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5878 -1.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7588 -1.3458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2078 -1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4666 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -1.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 -0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -4.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 6 0 0 0 8 9 1 0 0 0 0 8 15 1 1 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 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 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 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M ISO 1 1 123 M END $$$$