D03OQK -OEChem-10101305022D 43 46 0 1 0 0 0 0 0999 V2000 5.0274 1.8620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 2.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 -0.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 0.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -1.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 0.9109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1167 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -2.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0463 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$