BN08DF -OEChem-04022102252D 40 38 0 1 0 0 0 0 0999 V2000 4.2669 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 5.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 6.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 9.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 11.1268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 6.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 5.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 6.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 5.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 6.2872 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3139 8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 8.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 5.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 10.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 6.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 9.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 7.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 7.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 6.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 8.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 9.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 7.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 9.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 9.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 11.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 11.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 3 17 2 0 0 0 0 14 4 1 1 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 19 2 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$