B6TN1J -OEChem-04022113413D 32 34 0 1 0 0 0 0 0999 V2000 -3.7487 -1.7569 1.5482 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 0.0423 -0.6693 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -2.0308 -0.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -2.1985 -0.6045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 1.5402 1.4954 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 2.0129 0.6454 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8885 0.5905 0.4845 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0158 2.5679 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 1.5637 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 0.6823 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -0.1741 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 0.5141 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -1.5651 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -0.4211 0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 1.2890 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 -0.5815 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 1.1285 -1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 0.1932 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -3.3965 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 2.7198 1.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 0.0147 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 3.5730 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 2.6040 -1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 1.0719 -1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 2.0819 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.2979 1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -1.0220 1.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 2.0211 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 1.7403 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 -3.6340 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -3.5396 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -4.0571 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$