D0M7KF -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 8.0638 -2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9623 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$