B17VIJ -OEChem-04022103303D 28 30 0 0 0 0 0 0 0999 V2000 5.3005 -1.6133 0.5101 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 1.9888 0.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 2.1271 -0.1926 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -0.6438 -2.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 2.0275 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 -0.0293 0.0951 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -2.7872 0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 -0.0031 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -0.6858 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.2622 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 1.4754 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 1.1401 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.6999 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -2.0715 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 0.6607 -0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 0.7683 1.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -0.1900 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 -2.0820 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.0825 1.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -0.5616 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 3.0380 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -0.1986 -0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -2.6690 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 0.9563 -1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 1.1391 2.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3629 2.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 -2.6795 -0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -0.2790 -2.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$