D0T5KC -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 2.5369 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4806 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 2.0684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6350 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 1 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$