L6EPT0 -OEChem-05022322452D 33 35 0 1 0 0 0 0 0999 V2000 5.8417 -3.5415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 0.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 3.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1998 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5643 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 6 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$