L2RN5K -OEChem-05022323342D 45 47 0 1 0 0 0 0 0999 V2000 9.8622 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 38 1 0 0 0 0 2 13 2 0 0 0 0 3 22 2 0 0 0 0 7 4 1 1 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 39 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$