L6VA0S -OEChem-05022323572D 54 58 0 0 0 0 0 0 0999 V2000 2.0000 -4.5479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -6.5841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 6.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 2.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 5.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 4.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 5.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 -0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -6.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 31 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 24 2 0 0 0 0 7 26 2 0 0 0 0 7 30 1 0 0 0 0 8 27 1 0 0 0 0 8 32 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 25 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$