L27PIM -OEChem-05022323202D 35 36 0 0 0 0 0 0 0999 V2000 10.8054 -0.2979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -0.5767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 0.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -0.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 -0.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4996 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9144 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0847 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 16 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$