D0R8AZ -OEChem-04152110512D 46 48 0 1 0 0 0 0 0999 V2000 4.2313 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 6.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 7.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3524 8.4101 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7681 9.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 9.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 8.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 5.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 7.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 8.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 9.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 9.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1074 10.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 10.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 6.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 8.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 8.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8323 6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 6.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 1 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 6 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$