D0E7FS -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 0.5504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -3.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 1.4141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -1.9379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -1.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -0.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 3.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -4.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 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 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$