B2Q0OV -OEChem-04012115073D 30 33 0 0 0 0 0 0 0999 V2000 5.7704 1.7433 0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 3.1278 -0.2113 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -2.2788 0.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6496 -1.0449 -0.0339 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.1638 -0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 -2.4418 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 0.0739 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 -0.6332 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 0.1218 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -2.6765 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 0.7517 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4945 -0.9785 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -1.3233 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3902 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 1.5100 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -0.8030 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -0.5571 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 0.8368 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 1.5582 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 0.4595 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -2.8037 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -2.9722 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -2.1950 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 -3.7520 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -2.4067 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 2.2758 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 2.5949 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -1.6615 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 -1.0726 0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 0.5683 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$