BCV0J9 -OEChem-04012117102D 26 28 0 1 0 0 0 0 0999 V2000 6.5169 0.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$