LB6HO9 -OEChem-05022323282D 49 51 0 1 0 0 0 0 0999 V2000 6.1878 2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 -0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 -0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -0.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 1.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 1.2654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5840 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 -2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 2 0 0 0 0 8 3 1 6 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 25 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$