LC3L8T -OEChem-05022323422D 42 44 0 1 0 0 0 0 0999 V2000 5.5443 -0.6171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -3.2765 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6279 -2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.4105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 1 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 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 14 2 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$