BM2BW1 -OEChem-04012113043D 51 53 0 0 0 0 0 0 0999 V2000 4.5035 -0.5046 0.2808 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -1.8094 -1.5069 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -1.1219 2.0706 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 -0.0882 0.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.2124 0.0274 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 2.1811 1.7067 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 3.0735 -1.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6649 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -1.7142 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -3.1797 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 0.5972 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -1.9742 1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -2.8853 -1.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -1.4972 0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -2.4082 -1.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 1.7032 0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 -1.2150 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3033 1.9050 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 0.1316 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2983 2.3616 0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0793 0.7900 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 2.6085 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 -1.2671 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 0.5247 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 1.2622 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 0.8453 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 2.3658 -0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 1.5478 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 2.6448 -1.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 -3.4511 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -4.0875 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -1.8087 2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 -3.4222 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -0.9977 1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -2.5831 -2.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 0.3336 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7639 -0.7194 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4741 3.2323 1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8548 0.4269 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.2193 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 3.0293 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5823 3.4197 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 1.9218 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 1.7229 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 2.9920 2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 1.2156 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 0.0794 1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -0.0205 0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 2.7316 -0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 1.2458 -0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 3.2263 -1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 17 2 0 0 0 0 3 23 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 27 1 0 0 0 0 7 29 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$