B0XO2R -OEChem-04022103062D 58 62 0 0 0 0 0 0 0999 V2000 8.1301 -2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 4.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 29 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$