BO14PD -OEChem-04042106223D 49 52 0 1 0 0 0 0 0999 V2000 -7.8883 -0.1137 -1.0459 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 -0.7826 1.6747 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 0.1218 2.4966 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.6700 0.0249 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.1362 -1.8419 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4022 -1.0857 -0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 -0.1749 2.4685 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.3900 0.3047 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -3.4671 -0.5564 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 1.2584 -0.3904 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 0.4434 -1.6041 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -0.0048 -0.9963 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0916 -1.0329 -2.0729 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3262 -1.0021 -1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -0.0888 0.1705 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9979 0.1876 1.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 0.9782 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.2681 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.6244 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 2.3202 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0971 1.6123 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 3.3083 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 2.9544 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0025 -0.0254 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -0.0783 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -0.6269 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.1908 1.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6403 -0.6413 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 0.4119 -1.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 -0.1138 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -0.6675 3.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 0.9999 -1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -0.6957 -3.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -0.6412 -1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 -1.8003 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 1.1443 1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -0.4134 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.7278 0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -4.1296 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 4.3529 -0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 3.7347 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 2.0345 -0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 -1.5658 2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.0385 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2873 -1.0624 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 0.8385 -2.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 0.1505 4.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -1.0204 4.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 -1.4743 3.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 42 1 0 0 0 0 11 25 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$