D00538 -OEChem-05072121532D 55 58 0 1 0 0 0 0 0999 V2000 4.6660 3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9061 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 18 2 1 1 0 0 0 2 53 1 0 0 0 0 22 3 1 1 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 31 2 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$