L8JBI5 -OEChem-05022323072D 44 46 0 1 0 0 0 0 0999 V2000 9.6448 0.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.3209 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5109 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 6 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$