BM4O2L -OEChem-04042103283D 47 50 0 1 0 0 0 0 0999 V2000 6.9939 -0.2633 0.9081 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -2.7477 -1.4054 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 3.4202 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 1.8567 1.2365 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 -2.2965 0.4546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -0.7345 -0.4246 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 0.5978 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 1.3249 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.4341 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8268 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 2.6160 -0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 1.2477 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 2.7061 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.3084 -0.4655 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6288 3.3368 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 0.6076 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -1.8188 -0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -1.9253 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.4785 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -1.7294 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 3.2693 -1.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -1.9428 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 2.7703 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 -1.9584 0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 -2.0459 -1.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 -2.0773 1.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -2.1648 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.1804 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 -2.3056 1.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 0.7008 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 3.2863 0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 4.3653 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 4.4006 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 1.5887 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.9188 -0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 -2.5808 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.9137 -2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 3.6163 -2.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 2.2565 -2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8807 1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -2.0321 -2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.0825 2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -2.2438 -1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7614 3.0639 0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -2.4042 1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.3600 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9514 -3.1714 2.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 23 1 0 0 0 0 3 44 1 0 0 0 0 4 23 2 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$