BAC1R8 -OEChem-04022105323D 29 30 0 0 0 0 0 0 0999 V2000 6.1765 -0.9690 0.3932 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 -0.6883 -1.3803 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -2.0170 -0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 -1.7303 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.2342 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 0.6817 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 0.3477 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 0.2268 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 -0.7778 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 0.0715 1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 0.7814 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 1.6116 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -0.6395 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 1.7500 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -0.4390 1.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 0.2708 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 0.6245 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -0.3393 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 1.5914 0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 2.1027 -0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 -0.0143 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.2531 -1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 2.5095 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 2.7344 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 -0.9123 2.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 0.3552 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 0.7469 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -2.6690 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 -1.4424 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$