BMR43Z -OEChem-04022108003D 54 55 0 0 0 0 0 0 0999 V2000 2.0580 1.9961 -0.0626 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2571 -0.7148 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 0.8266 -0.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -0.3962 -0.3304 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -2.7926 0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -3.4744 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -2.5915 -1.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -1.3869 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 3.5135 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -2.3254 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 -3.7153 1.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.1150 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -1.4862 -0.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 0.7960 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.3363 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 4.6082 -0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 3.8127 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.7248 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2541 0.3813 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.5290 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 -0.0863 1.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4394 0.2094 -0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 -0.4061 1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -0.2583 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -1.9174 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -3.8393 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -4.3625 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -3.2018 -2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.2619 -2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 3.5286 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -1.5300 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -1.9182 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -3.1518 -0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.0437 2.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -3.2001 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -4.6069 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 1.9116 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 1.3710 0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -2.4095 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.7792 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 5.5752 -0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 4.7185 -0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 4.3922 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 3.8659 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 3.0394 2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 4.7721 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 -1.1645 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 1.5530 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 1.1046 1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 0.8903 -1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 -0.2078 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 0.3238 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5399 -0.7708 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -0.5075 0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 40 1 0 0 0 0 2 8 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END $$$$