D0HL9S -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 3.7320 1.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$