BEH2D3 -OEChem-04042104423D 43 46 0 1 0 0 0 0 0999 V2000 -1.5691 -2.6495 0.5055 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.3320 0.5892 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 2.0084 -1.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.2353 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 -0.5775 -0.9535 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 0.4322 0.6249 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -0.8203 -1.1536 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7030 -0.3435 1.1231 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3461 -2.0189 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 -1.7032 0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -0.9980 -1.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 -0.4675 1.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -1.2568 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 1.5637 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -0.9077 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -0.6239 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 3.7281 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -0.2863 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 0.3361 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -0.1389 -0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 0.9772 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -0.1530 -1.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 0.9595 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 0.3726 -0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0167 -0.5732 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1475 0.2681 1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 -2.9758 -0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3731 -2.0805 -0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 -1.6188 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -2.4856 1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -0.0830 -1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 -1.8223 -1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 -0.9336 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 0.5512 1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -2.8002 1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 4.2140 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4205 3.8756 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 4.1714 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 0.7079 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 1.3985 2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -0.5879 -2.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 1.3703 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 0.3710 -1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 15 16 3 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$