B28RPH -OEChem-04022109303D 28 29 0 1 0 0 0 0 0999 V2000 -3.2881 -0.1688 0.1933 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 1.0617 0.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -1.3268 1.0208 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 0.3112 0.0615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 0.1870 0.2511 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.1933 1.4424 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -0.9542 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 1.8578 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -0.5993 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 0.7420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 1.0376 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.6205 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 -0.6685 -1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 0.0131 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -1.3146 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 2.2522 -0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 1.2835 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -1.3254 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -1.7556 0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 2.1560 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 2.7275 -0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 2.0741 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6609 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -0.7890 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 0.1038 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 -1.6297 -1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -2.1169 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 1.2767 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$