LD5NC9 -OEChem-05022322513D 39 39 0 1 0 0 0 0 0999 V2000 -4.3452 0.6779 0.1671 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -1.6168 -0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.7020 -0.5003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 0.8521 1.5877 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 1.8131 -0.7365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 0.8301 0.5837 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 -0.6007 -0.4237 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -1.6384 0.3942 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6729 -0.3131 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.0726 -0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7532 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.4706 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 3.1724 0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -1.0855 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -0.0028 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.2771 0.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -0.3523 -1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 -0.7359 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 0.1889 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -1.7750 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -0.2408 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 -0.3476 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 1.9498 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 0.7066 1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -0.9863 1.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 -2.7463 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 2.5430 -0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.4506 -1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 1.7655 -1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 4.1088 0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 2.8994 1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 3.3669 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -2.6470 -0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -1.8665 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 -0.2000 -2.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 -0.9078 1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 0.7516 -2.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8753 -1.1262 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 -0.4689 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$