LD04HZ -OEChem-05032301043D 65 69 0 1 0 0 0 0 0999 V2000 5.6132 -2.7554 -0.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 0.5875 -2.0848 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 0.8098 1.6023 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 -1.0405 -1.9035 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4324 -1.4903 -2.1119 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -0.5468 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 1.6054 0.5786 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 1.2572 -0.8218 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 1.0635 1.7625 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -1.0513 -1.0397 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 1.9250 0.0829 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 1.7657 -0.4509 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5246 -2.0624 0.5837 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 0.7500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -0.5091 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.1061 2.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 0.8204 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -1.7240 1.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 1.3787 1.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 -1.5593 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -2.1509 0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 1.4310 0.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 1.9661 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.3007 -1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 2.6772 -1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.3438 0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 1.8278 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 2.4479 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -2.2644 1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -2.4324 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 2.3706 -1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 0.3003 0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 1.3875 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -1.1236 0.1112 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5124 1.2666 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -2.6595 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -2.8275 -1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 -2.9410 -0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -1.2505 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 2.0224 2.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 0.3548 2.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -1.5218 2.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -2.5511 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 0.6341 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -1.7388 -1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 3.2019 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 2.8560 -1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.0611 -1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.9095 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 2.8711 -2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 -2.0494 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.3584 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 2.7428 -2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 0.3525 1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 0.5343 0.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9851 1.4056 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 2.3657 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0123 2.1363 -1.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5356 -1.4255 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -2.7464 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -3.0478 -2.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -3.2479 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5933 -2.0081 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2359 -3.0167 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2037 -1.1099 -2.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 24 2 0 0 0 0 3 35 2 0 0 0 0 4 39 1 0 0 0 0 4 65 1 0 0 0 0 5 39 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 45 1 0 0 0 0 11 19 2 0 0 0 0 11 23 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 12 58 1 0 0 0 0 13 34 1 0 0 0 0 13 63 1 0 0 0 0 13 64 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 31 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 36 1 0 0 0 0 29 51 1 0 0 0 0 30 37 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 35 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 39 1 0 0 0 0 34 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END $$$$