BDB58W -OEChem-04022109012D 36 38 0 0 0 0 0 0 0999 V2000 7.9808 -1.1268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 -0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 3.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 0.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -0.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 24 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 17 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 25 1 0 0 0 0 12 21 2 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$