B4XLG5 -OEChem-04022102272D 60 62 0 1 0 0 0 0 0999 V2000 0.5949 11.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 6.2082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 4.8422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 4.4762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 9.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 5.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 6.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 9.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 7.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 1.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 10.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 8.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 10.4049 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5016 9.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 7.7024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8163 7.2024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9503 8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 10.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 10.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 8.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 8.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 10.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 9.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 7.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 7.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 7.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 8.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 8.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 6.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 6.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 6.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8827 5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 20 2 0 0 0 0 6 36 1 0 0 0 0 6 60 1 0 0 0 0 7 36 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 18 9 1 6 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 12 1 0 0 0 0 10 34 2 0 0 0 0 11 13 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 59 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 1 0 0 0 19 45 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$