L5TYI7 -OEChem-05022322342D 39 41 0 0 0 0 0 0 0999 V2000 5.5443 -1.1824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1279 -0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 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 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 2 1 M END $$$$