B3PA9B -OEChem-04012115023D 43 45 0 0 0 0 0 0 0999 V2000 5.2850 -3.2299 0.5528 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4124 1.1051 -1.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 -2.6113 1.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.3512 -0.4052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 2.9797 1.4835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 0.4343 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 2.9439 1.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 0.4338 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 1.0701 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 -0.8031 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 1.0715 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.4720 -0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -1.4029 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -0.7652 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 1.0331 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.4367 1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 0.2736 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 2.2479 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8173 -0.9747 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 0.8072 -1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -1.6896 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.0924 -1.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.1561 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.9929 -0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -3.1945 1.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -2.2158 -1.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2488 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 2.0331 -1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 2.7372 0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 3.8538 1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -1.3920 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 1.7759 -1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 0.5071 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.7019 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8881 1.4553 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 2.8118 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 2.4137 -1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.5814 2.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -3.4201 1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -4.1507 2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1233 -2.6048 -1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -3.0587 -1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.6670 -2.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$