L2BN0V -OEChem-05022323392D 46 47 0 1 0 0 0 0 0999 V2000 3.7891 1.0958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3292 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 6.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -6.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 8 4 1 1 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 12 2 0 0 0 0 6 21 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$