L6KZ4S -OEChem-05022323542D 53 57 0 1 0 0 0 0 0999 V2000 2.0000 2.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -0.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 0.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -2.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.2642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5827 2.1302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0831 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 2.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 1.0686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4132 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8767 3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7896 2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 25 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 6 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 1 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$