B2WPT6 -OEChem-04022105563D 46 48 0 0 0 0 0 0 0999 V2000 2.1753 2.2682 -2.8461 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -1.6493 1.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 0.3617 -2.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 2.8894 0.9063 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -0.8642 -0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -1.3237 -0.1834 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -1.9551 -1.3685 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 0.3400 1.2944 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 2.0646 1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 3.1252 1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 0.6627 1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 2.9179 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 0.4486 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 1.4783 -0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -3.1891 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -1.8322 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 1.2803 -2.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.7492 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8478 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -1.8324 0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -2.8980 -1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7989 -0.2515 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 0.1324 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 1.2032 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 1.3771 1.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 1.8429 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 2.1476 1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 2.2319 2.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 3.0779 1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 4.1252 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -0.0606 1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 0.5424 2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 3.5400 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 3.2862 -0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -1.0801 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -3.8682 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -3.1436 -0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 -3.8785 1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -4.7433 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 -1.4403 1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 -3.5661 -2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 2.1773 -3.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -0.3484 -1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.5349 -1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 1.8346 2.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 3.1985 1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 42 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 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 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END $$$$