B1MT6L -OEChem-04012119302D 27 28 0 1 0 0 0 0 0999 V2000 6.1808 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0816 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 24 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$