LCB65J -OEChem-05022322413D 35 37 0 0 0 0 0 0 0999 V2000 5.7655 -1.0366 -0.3779 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 0.4538 2.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 0.8723 -0.0628 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 2.6213 -0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 -1.8044 -1.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -1.5592 1.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 1.7794 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 1.0281 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 1.2892 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 0.3292 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 0.3985 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 0.9603 -1.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 0.7643 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.0918 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.2987 0.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 0.2633 -1.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -0.3663 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 2.1268 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 3.0065 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 -3.1239 -1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.8861 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -3.7259 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.4191 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 2.4553 -0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -0.0771 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 1.4431 -2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 0.0579 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -0.7944 1.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 0.2096 -2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 2.4890 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 4.0792 -0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -0.0397 2.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -3.7032 -1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -3.2682 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -4.7870 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$