D09DJU -OEChem-10121500422D 59 62 0 1 0 0 0 0 0999 V2000 2.0000 -0.8566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 2.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8399 1.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 2.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 1.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -0.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 1.9763 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8511 3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 0.9115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5547 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4659 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8516 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 -0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 11 3 1 1 0 0 0 3 52 1 0 0 0 0 4 19 2 0 0 0 0 5 28 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 47 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 17 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$