B8X3VS -OEChem-04012114012D 35 37 0 0 0 0 0 0 0999 V2000 2.6723 2.3126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 0.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 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 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$