D0T5VB -OEChem-10191522012D 54 57 0 0 0 0 0 0 0999 V2000 11.1286 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 3.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 -2.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 -2.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 -3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -3.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -3.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1071 2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6114 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1277 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3972 4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 23 1 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 29 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 9 24 1 0 0 0 0 9 25 2 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 49 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$