B82AGI -OEChem-04042105073D 33 34 0 1 0 0 0 0 0999 V2000 -5.8585 1.5086 0.3349 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -0.3913 0.0456 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 -2.4184 -0.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 -0.2567 0.1282 N 0 0 1 0 0 0 0 0 0 0 0 0 2.7734 0.1644 0.2886 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6671 1.3532 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 1.8868 -0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 0.9910 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 -0.9290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -1.1271 1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -1.2458 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -0.5635 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 -1.2658 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 0.7795 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -0.6249 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1576 1.4205 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 0.7183 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 0.5332 1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 2.1215 -0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 1.0596 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 1.8147 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 2.9367 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 1.4447 1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 0.8435 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -1.7669 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -1.3029 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 -2.0797 1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -0.6709 2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -1.3684 1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -2.3126 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 1.3636 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.1844 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 2.4675 0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$