BMC9X6 -OEChem-04012115372D 37 38 0 0 0 0 0 0 0999 V2000 5.5116 -0.0152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 4.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 2.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 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 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$