B2BFC1 -OEChem-04022106373D 51 56 0 0 0 0 0 0 0999 V2000 6.8919 -3.9359 -0.0033 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2759 -0.2490 -1.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6517 -1.8254 -0.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.8658 0.7411 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 0.2463 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.3025 -0.3859 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 -0.9590 0.3981 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.1016 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 1.8160 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6667 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 1.0861 1.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.5675 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 0.1884 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 1.3714 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 0.6413 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 0.0780 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -1.0368 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 2.6841 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 2.5493 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.7029 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6029 -0.2783 1.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 3.4249 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -0.1657 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -0.0342 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 -2.2775 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -1.0658 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 -1.1470 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -1.2822 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 -2.3997 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1116 -1.3029 -1.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 0.7708 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 -0.6266 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 2.3611 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 2.5576 0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -1.4495 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -1.1637 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 1.8147 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 0.4488 2.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.3324 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 2.1009 -0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 3.0791 -0.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 2.7315 -1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 1.4064 -1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -0.3214 2.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 4.4830 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.8166 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -3.1520 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8707 -1.8555 2.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -1.3701 -0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1276 -0.9130 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1395 -2.1209 -2.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 27 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$