B26IYR -OEChem-04012114522D 39 41 0 0 0 0 0 0 0999 V2000 2.8660 -1.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -3.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -1.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1607 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$