D0SZ1G -OEChem-03141904482D 64 67 0 1 0 0 0 0 0999 V2000 2.0000 1.0534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.4194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 -3.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 1.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 -2.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 -3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 -0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 12 3 1 6 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 35 2 0 0 0 0 10 6 1 1 0 0 0 6 16 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 29 2 0 0 0 0 9 32 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 41 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 42 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 47 1 0 0 0 0 19 26 2 0 0 0 0 19 48 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 27 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END $$$$