BV51JC -OEChem-04022103333D 35 38 0 0 0 0 0 0 0999 V2000 5.6421 -0.0581 0.6628 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 1.2325 2.7178 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 1.9510 -0.7934 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 0.5100 1.5581 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -1.1747 0.8344 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 1.8277 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -0.0536 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 -0.5566 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -0.1802 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.1891 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 0.5975 1.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 0.7825 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 0.2471 -0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.9284 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -1.2915 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -0.5209 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1798 0.6902 -0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.6306 -1.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -1.7156 0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -1.2501 -1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 -0.1027 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -1.2948 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 3.1081 -1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 0.9015 2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -1.5944 -1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2658 1.6073 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 -2.1971 -2.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 -2.6355 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -1.5311 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2732 0.2006 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0578 -1.8963 0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 1.5696 3.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 4.0013 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 3.0116 -2.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 3.2049 -1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$