B18RTM -OEChem-04042103393D 33 35 0 1 0 0 0 0 0999 V2000 2.5521 1.6055 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 -1.2633 -0.6459 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 0.5478 -0.2502 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -0.6221 -2.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -1.6634 0.7779 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4431 -2.0666 0.9858 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2448 -2.6886 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -0.3146 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 -1.1065 0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -0.1733 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 0.7943 1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 -0.1551 -1.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 0.7526 1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.4651 -1.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 2.0629 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 1.1132 -1.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7516 2.2222 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 1.4201 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -2.0549 1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 -2.6966 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 -3.7209 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -2.4666 -1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -0.0712 2.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 0.6819 2.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -0.9997 -1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 2.9260 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 1.2371 -2.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 3.2096 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 0.8060 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 2.1547 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 1.9466 -1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 -1.3450 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -0.0390 -2.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$