D0K2WK -OEChem-10101305032D 30 32 0 1 0 0 0 0 0999 V2000 6.7870 3.4584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$