B5BNZ4 -OEChem-04022100432D 60 63 0 0 0 0 0 0 0999 V2000 7.9244 -0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 1.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 3.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 4.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 19 24 2 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 26 2 0 0 0 0 21 52 1 0 0 0 0 22 27 2 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 56 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END $$$$