B7ORT6 -OEChem-04012118412D 29 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.6248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -3.1134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 0.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 2.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$