B8J7SF -OEChem-04012114012D 35 37 0 0 0 0 0 0 0999 V2000 2.6723 1.4514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$