B5VR9Z -OEChem-04012114172D 46 48 0 0 0 0 0 0 0999 V2000 8.5000 -3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$