B5TS4W -OEChem-04022102492D 36 38 0 0 0 0 0 0 0999 V2000 2.5369 -0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 16 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$