B3RW2B -OEChem-04042105173D 49 51 0 0 0 0 0 0 0999 V2000 -0.4025 -0.5783 -2.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 -0.3473 -0.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 1.0513 -1.2301 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -0.0127 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 1.3067 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.0522 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -0.4838 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 0.1326 -1.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 1.3799 1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -1.8908 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 0.2633 2.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0932 2.4120 -0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 -1.1380 -1.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -1.6504 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 1.2399 -2.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 0.3253 -1.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 2.5584 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 -2.8154 0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -0.1562 3.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 3.5906 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -2.0624 -1.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.0700 1.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.6637 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.9011 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 -1.3229 2.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 0.5578 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 1.6005 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 0.5403 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 -1.8448 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 1.2051 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 2.4013 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.4585 -2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -2.2505 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 1.0632 -3.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 2.2895 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 0.4740 -2.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -0.7256 -2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 2.6154 2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 -3.4659 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 0.4317 4.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 4.4483 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -2.1182 -2.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 -2.9781 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 4.5806 0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -3.6176 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 -1.6480 3.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.3826 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 1.5796 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -0.1775 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 12 20 2 0 0 0 0 12 31 1 0 0 0 0 13 21 2 0 0 0 0 13 32 1 0 0 0 0 14 22 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 26 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 24 2 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$