BV5R8I -OEChem-04012119162D 34 37 0 0 0 0 0 0 0999 V2000 4.6660 1.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -0.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -0.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$