D01EDB -OEChem-04152110142D 34 35 0 0 0 0 0 0 0999 V2000 6.9010 4.3346 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 4.5981 0.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 3.6301 0.0000 N 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 4.7026 1.3860 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 5.6808 1.5940 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 2.0000 -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 6.0875 2.5075 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 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 3.5200 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2161 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 4.2419 1.8009 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 5.7231 3.0091 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 7.4464 2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 3.1285 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 20 2 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$