BSLH07 -OEChem-04022106093D 50 53 0 0 0 0 0 0 0999 V2000 5.1437 4.0548 0.7251 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -0.1075 -0.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -3.1379 -0.9802 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.8235 0.3168 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -2.9514 1.1826 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 1.4614 -0.1945 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 1.8710 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.5602 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.9689 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 3.6275 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.1522 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 -0.8248 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -1.4049 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -1.5442 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -2.2196 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.4540 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7213 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 -0.5001 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -1.8086 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -2.8532 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -0.6321 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 -1.9463 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3152 -0.8365 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 0.4702 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 1.5300 0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2805 0.6094 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 2.7447 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 1.8240 -1.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 2.8917 -0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.0549 0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 2.2432 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 2.9850 -1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 2.2375 -0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 2.5922 2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 3.3583 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 4.5014 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 3.2586 1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 -0.6587 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.4733 -0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0942 -3.5492 0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 0.4245 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -3.7765 1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 0.2062 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -1.6679 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 -0.9919 1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 1.4272 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 -0.2150 -1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 3.5762 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1199 1.9388 -2.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 3.8375 -1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 15 2 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$