D01LCC -OEChem-10101305022D 44 48 0 0 0 0 0 0 0999 V2000 2.8948 -3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 2.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 3.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 2.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 4.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 4.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 4.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 6 23 2 0 0 0 0 7 17 2 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 24 2 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$