BZ9WD6 -OEChem-04012118302D 30 32 0 0 0 0 0 0 0999 V2000 6.6353 1.2530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -2.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$