D0U5GF -OEChem-10101305022D 35 38 0 1 0 0 0 0 0999 V2000 4.5274 1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -1.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.3418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0547 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 -0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$