B9MS1Z -OEChem-04022107052D 45 48 0 0 0 0 0 0 0999 V2000 8.6315 2.9475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 17 1 0 0 0 0 3 44 1 0 0 0 0 4 22 1 0 0 0 0 4 45 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$