L9DIO2 -OEChem-05022322163D 31 33 0 0 0 0 0 0 0999 V2000 5.6618 -2.6153 0.5871 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 1.7404 0.5408 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -1.3604 -0.7145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 2.3898 -0.4496 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 0.1443 0.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -0.5823 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.9058 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 0.5162 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 -0.4324 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -1.8046 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 1.2396 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 1.8671 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 0.3969 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 0.0995 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -1.9206 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6458 -0.8227 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -1.0966 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 1.2527 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -1.1400 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 1.2095 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 0.0131 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -2.6706 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.8779 0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 1.2463 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -0.7421 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3926 -2.8684 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 -0.9185 0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -1.9954 0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.2135 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.1068 -0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -0.0056 -0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$