D0Y7NV -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 5.4641 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 9 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$