LF5T9J -OEChem-05022322422D 35 38 0 0 0 0 0 0 0999 V2000 2.8930 0.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -2.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$