D07EPU -OEChem-10101305022D 59 61 0 0 0 0 0 0 0999 V2000 17.6467 -2.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 -0.9776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2793 -2.7058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9185 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 -1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 -2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 -0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 25 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$