BUS27P -OEChem-04012115032D 56 60 0 0 0 0 0 0 0999 V2000 5.5736 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.0659 4.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 4.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 7.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 7.9970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0915 8.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 9.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 10.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 7.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 7.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 7.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 6.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 9.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 9.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 10.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 6.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 10.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 4.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 5.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 7.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 9.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 8.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 7.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 7.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 6.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 7.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 7.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 9.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 9.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 5.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 6.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 10.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 11.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 7.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5673 10.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 7.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 9.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 27 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 29 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 28 1 0 0 0 0 23 30 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 46 1 0 0 0 0 28 32 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$