D01KIU -OEChem-10121500552D 50 52 0 0 0 0 0 0 0999 V2000 5.5000 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 0.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 20 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$