L3E5PM -OEChem-05022322042D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 1.7754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$