L2M3SX -OEChem-05022322382D 44 47 0 1 0 0 0 0 0999 V2000 4.1924 1.1044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.8258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4763 2.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.6196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8550 0.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5443 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 6 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$