LC8I6V -OEChem-05022323233D 35 37 0 0 0 0 0 0 0999 V2000 -1.4007 0.2082 2.7863 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -0.9613 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -1.7902 0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -0.0341 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 0.3150 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -0.5219 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -0.5113 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -1.8097 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 1.7938 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -0.1465 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2103 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 1.2661 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 2.5422 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -3.0840 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 2.2955 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -0.2637 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 0.1265 1.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 0.0197 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 0.4099 1.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 0.3564 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 2.0121 -1.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.1908 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 -2.5977 0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 1.4119 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 1.3706 -0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 3.3297 0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -3.0429 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -3.2918 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -3.9314 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.8924 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 -0.5255 -2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 0.6742 2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 0.5794 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 0.1714 -2.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0698 -0.2781 -3.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$