D0D4RW -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 5.0132 0.1083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 0.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 0.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 -0.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 0.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 -1.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$