LCUA95 -OEChem-05022323292D 37 39 0 0 0 0 0 0 0999 V2000 6.0010 -2.1545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.9333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 4.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$