BZ0D7W -OEChem-04012118562D 41 42 0 1 0 0 0 0 0999 V2000 6.8909 -2.6126 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -2.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -2.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.6307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3642 -4.4397 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.7208 -1.0991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.1481 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -1.0991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 0.4397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1330 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 16 3 1 1 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 5 22 2 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 24 2 0 0 0 0 18 10 1 6 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 1 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 6 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 2 13 1 14 -1 M END $$$$