D02ARA -OEChem-10101305022D 45 49 0 0 0 0 0 0 0999 V2000 5.2927 -1.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 0.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 2.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 3.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -2.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4938 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4928 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 15 2 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 24 2 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$