D01IHM -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 3.0000 2.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$