D0TJ6Z -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 3.6810 0.6036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.5553 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 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$