B83ZDA -OEChem-04012120262D 64 67 0 1 0 0 0 0 0999 V2000 6.3359 -2.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -0.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 1.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 1.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0563 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -0.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9224 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5888 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6669 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2684 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5888 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3253 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4593 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 34 1 0 0 0 0 4 64 1 0 0 0 0 5 34 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 31 1 0 0 0 0 8 61 1 0 0 0 0 8 62 1 0 0 0 0 9 31 2 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 25 2 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 27 32 1 0 0 0 0 27 56 1 0 0 0 0 28 33 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$