D0KD9M -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 5.3147 -0.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 2.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6691 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 19 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 6 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 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 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$