L1MVB7 -OEChem-05022322392D 40 44 0 0 0 0 0 0 0999 V2000 5.1963 -2.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 0.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 23 2 0 0 0 0 5 26 1 0 0 0 0 6 25 1 0 0 0 0 6 26 2 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$