L4DLN6 -OEChem-05022322162D 34 35 0 1 0 0 0 0 0999 V2000 6.4302 -3.2767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.7632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2601 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 -0.8121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7601 -0.2243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8479 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 15 2 1 1 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 13 4 1 1 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 16 10 1 6 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 21 2 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 6 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$