BBV07Q -OEChem-04012114433D 53 57 0 0 0 0 0 0 0999 V2000 -6.1314 -0.7879 2.4698 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -1.1399 -1.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 1.7532 0.2052 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 0.8703 0.8836 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0591 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.2853 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -0.9622 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -0.4889 -1.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 2.3202 -1.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9917 -0.4523 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 2.8404 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -0.6085 -0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 -2.3474 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.7756 -2.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -1.0193 -1.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 -1.3500 1.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -1.1864 -3.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -3.2267 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -1.3082 -3.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 3.1671 0.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 2.9772 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 -2.7269 1.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -0.8286 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 3.6465 1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.4566 -0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -0.9904 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 3.7913 1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -2.2211 1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 0.0917 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -2.3715 1.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -0.0587 1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -1.2903 1.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 3.1838 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 1.9798 -2.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -0.3755 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -2.7790 -0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 -0.6850 -3.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -1.4112 -4.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 -4.2964 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -1.6288 -3.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 3.0860 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 2.7189 -2.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -3.4203 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5036 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 0.2093 0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 3.9112 2.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 3.5675 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 4.1644 1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.0708 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 1.0552 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -3.3305 1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 0.7830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -1.4074 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 18 2 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$