L9XUR3 -OEChem-05022323552D 43 46 0 0 0 0 0 0 0999 V2000 6.3246 -0.7675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.7163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -4.9015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 -4.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.4893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 4.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 4.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 28 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 27 2 0 0 0 0 23 31 2 0 0 0 0 24 28 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 32 2 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 M END $$$$