LD2NB6 -OEChem-05022322513D 26 28 0 0 0 0 0 0 0999 V2000 -4.7671 0.2317 -0.1107 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 4.2003 0.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 2.4895 1.4744 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 0.7233 -0.5186 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 0.6179 -0.3575 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.0978 0.3478 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 -1.5680 0.2727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -0.2417 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.4817 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1613 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -1.2712 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 2.0818 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -0.1345 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6138 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 -1.2687 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -2.4941 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 2.9169 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.2513 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 2.4971 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.1508 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 0.7959 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 -3.5532 0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -1.2025 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -3.3551 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 -2.2157 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 4.7331 0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$