D00FCF -OEChem-10101305022D 64 68 0 0 0 0 0 0 0999 V2000 13.3961 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9884 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1166 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9845 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0382 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7276 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5133 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7162 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5955 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 29 2 0 0 0 0 4 32 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 57 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 58 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 21 25 2 0 0 0 0 21 30 1 0 0 0 0 22 26 2 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 32 1 0 0 0 0 28 34 1 0 0 0 0 30 33 2 0 0 0 0 30 61 1 0 0 0 0 31 34 2 0 0 0 0 31 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END $$$$