LDB60X -OEChem-05022323442D 62 65 0 0 0 0 0 0 0999 V2000 5.4804 1.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 1.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 -4.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 -1.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 -4.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 -4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 -3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2015 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 -6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 -5.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7568 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 19 2 0 0 0 0 4 29 1 0 0 0 0 4 34 1 0 0 0 0 5 31 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 46 1 0 0 0 0 8 18 2 0 0 0 0 9 27 1 0 0 0 0 9 32 2 0 0 0 0 10 26 2 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 47 1 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 50 1 0 0 0 0 27 30 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END $$$$