D0CV8R -OEChem-09301911263D 65 68 0 0 0 0 0 0 0999 V2000 -5.9958 1.3796 2.0227 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 0.7511 -0.1639 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -2.0823 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -2.5726 -1.3538 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.4538 -1.1491 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -1.7269 0.7991 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2101 0.1269 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8383 1.0748 -1.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -0.5991 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -1.1558 -0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.6281 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 1.7238 -1.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7181 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 1.4622 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 0.5598 -2.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -2.8359 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 -1.8559 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 2.8252 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -1.9253 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 -2.9692 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 3.9975 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 2.6713 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -2.3853 1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.1742 0.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 5.0159 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6898 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.5487 0.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 4.8620 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 -1.9533 2.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -0.3823 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 -0.4513 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9934 -1.8689 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6708 0.3259 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1053 -1.0918 -0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 0.0056 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0165 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.9751 -2.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.6055 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 0.0907 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 0.6467 -0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 2.3132 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 1.7506 0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 0.2646 -3.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 1.3461 -3.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -0.3005 -2.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -3.6586 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9011 0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -1.1292 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 4.1355 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 1.7728 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5830 2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -3.3579 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -0.4631 1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 5.9293 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 3.5711 2.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 5.6553 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -2.6933 1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 -1.2889 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.5089 2.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -1.0519 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 0.3245 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 0.1777 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 -0.1914 2.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.7197 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 -1.3404 -1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 19 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 20 2 0 0 0 0 16 46 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 26 2 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 33 1 0 0 0 0 31 63 1 0 0 0 0 32 34 2 0 0 0 0 32 64 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 M END $$$$