B2RFT5 -OEChem-04022115093D 38 40 0 0 0 0 0 0 0999 V2000 3.5452 -1.5884 0.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 0.7657 -0.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 2.7141 0.6808 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -0.1602 1.9159 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -0.2350 2.6003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 3.0515 -0.3194 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 1.0587 -1.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 0.5692 -0.2356 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 0.6044 -0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -0.4696 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 0.6755 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -0.5110 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -0.6882 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7575 -0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -1.3209 0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.5179 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 1.7952 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -1.1988 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -1.3796 -1.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 1.7642 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -2.4009 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 -2.5817 -1.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -3.0923 -0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -0.5014 1.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 1.8900 -0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -1.4125 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 2.6352 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.2828 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -0.7901 1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.3567 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -1.0295 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.6920 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 -0.9916 -2.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -2.8138 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 -3.1191 -2.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -4.0284 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 0.3098 2.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1621 3.1867 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 20 2 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 24 2 0 0 0 0 6 25 1 0 0 0 0 6 38 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$