L7O9ZK -OEChem-05032300572D 58 61 0 1 0 0 0 0 0999 V2000 8.6273 0.4707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 2.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 0.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -0.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 3.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 1.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2987 0.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7671 0.9807 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9670 0.9807 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7787 1.9806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9790 2.0222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.0436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -2.0436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.5436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.0436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.0436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1208 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 1.9606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3868 0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 16 2 1 1 0 0 0 21 2 1 1 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 18 6 1 1 0 0 0 6 48 1 0 0 0 0 22 7 1 6 0 0 0 7 52 1 0 0 0 0 23 8 1 1 0 0 0 8 53 1 0 0 0 0 24 9 1 1 0 0 0 9 54 1 0 0 0 0 10 26 1 0 0 0 0 10 56 1 0 0 0 0 11 30 1 0 0 0 0 11 57 1 0 0 0 0 12 32 2 0 0 0 0 13 33 1 0 0 0 0 13 58 1 0 0 0 0 14 33 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 1 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 6 0 0 0 20 26 1 1 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 30 1 1 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 33 1 1 0 0 0 31 51 1 0 0 0 0 M END $$$$