BW6RT3 -OEChem-04022105052D 45 48 0 0 0 0 0 0 0999 V2000 5.2066 4.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 5.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5026 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 5.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 4.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 42 1 0 0 0 0 6 21 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$