BP4OD5 -OEChem-04012113512D 37 40 0 0 0 0 0 0 0999 V2000 6.8869 1.7114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 2.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 0.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -0.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 -1.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 -0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$