L6A8UL -OEChem-05022323272D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 2.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 -4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 20 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$