L9OY8F -OEChem-05022323452D 52 55 0 0 0 0 0 0 0999 V2000 2.0000 -1.2027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 1.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 1.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -1.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -2.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 1.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 -0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 4.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1276 2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 29 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 23 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 22 37 1 0 0 0 0 23 28 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$