BNW01M -OEChem-04022100482D 46 49 0 0 0 0 0 0 0999 V2000 2.0000 3.2464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 -2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8516 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6655 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2234 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$