BP4L3H -OEChem-04022105373D 42 45 0 0 0 0 0 0 0999 V2000 4.8484 1.3868 0.3322 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -3.3341 0.6001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.8766 -0.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -0.3409 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -0.4198 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 0.6817 -1.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 0.1241 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 1.9825 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 -0.8684 0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 0.9720 1.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 0.2307 -1.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 2.0726 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.5054 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -1.7182 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 0.1220 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -2.6825 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -0.1715 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 0.8364 -1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 0.2573 1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 1.2650 -1.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 0.9756 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -1.1279 1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 0.7736 -2.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -0.2140 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 2.9673 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.9330 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -1.8737 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 1.3543 1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 0.8915 2.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 -0.7269 -2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 0.9529 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8432 2.7772 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 2.5014 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9931 2.2255 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.4535 1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.1678 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -1.6511 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 -0.7445 1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 1.0573 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 0.0278 2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 1.8173 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -3.9729 1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 42 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$