D0C4VX -OEChem-04152109412D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -2.9113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 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 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$