B4GA2R -OEChem-04012115182D 47 51 0 1 0 0 0 0 0999 V2000 3.1756 2.6539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 0.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -0.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.6178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6472 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5697 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5697 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 22 1 0 0 0 0 13 33 1 0 0 0 0 14 23 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 18 27 1 0 0 0 0 18 37 1 0 0 0 0 19 28 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$