BL45TP -OEChem-04012118112D 54 57 0 0 0 0 0 0 0999 V2000 11.4048 -1.4372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -1.3608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 -2.7729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 -2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -0.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 24 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 15 2 0 0 0 0 8 25 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 23 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 31 2 0 0 0 0 28 33 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$