BLU0Z1 -OEChem-04012112152D 61 64 0 1 0 0 0 0 0999 V2000 8.0602 1.5612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -0.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4281 0.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4281 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -0.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -0.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9281 0.0987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9281 1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4281 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9281 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9281 -1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3021 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3021 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3961 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5387 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1402 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 -2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3093 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8603 1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0481 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 47 1 0 0 0 0 4 14 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$