B42WAK -OEChem-04012119242D 38 42 0 0 0 0 0 0 0999 V2000 6.2962 -0.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -2.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 0.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 0.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 3.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 5 2 0 0 0 0 3 11 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$