D03BXA -OEChem-10191522292D 47 50 0 0 0 0 0 0 0999 V2000 10.3068 -1.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 1.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 -2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1554 -3.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -4.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 -4.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2721 -4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9986 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 -4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 -4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 -5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 9 2 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 21 2 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 17 2 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$