D0IX4B -OEChem-10101305032D 51 55 0 0 0 0 0 0 0999 V2000 7.2963 2.6009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 3.3153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 19 1 0 0 0 0 6 24 2 0 0 0 0 7 19 1 0 0 0 0 7 25 2 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 20 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 28 31 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$