LDON60 -OEChem-05022323172D 37 40 0 1 0 0 0 0 0999 V2000 4.3958 1.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -2.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$