B7S1XJ -OEChem-04022102582D 38 40 0 0 0 0 0 0 0999 V2000 7.2566 1.3978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$