D0TF1E -OEChem-02041521032D 27 29 0 1 0 0 0 0 0999 V2000 6.3107 0.5347 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.8578 1.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -1.8478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.5388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3190 0.5388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3107 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 15 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 6 0 0 0 6 9 1 0 0 0 0 6 17 1 6 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$