D0L8GO -OEChem-02041520532D 26 26 0 0 0 0 0 0 0999 V2000 4.2690 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 3.0835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1030 1.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 2.4144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$