BB4S9X -OEChem-04022112443D 49 52 0 1 0 0 0 0 0999 V2000 1.0667 1.2641 0.7521 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.2673 -0.9395 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 1.7766 2.1622 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -1.7570 0.8521 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 3.2709 1.0192 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 -1.2067 0.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -3.6244 1.4566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -1.5212 2.1894 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 -0.0340 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 -0.5574 -0.2829 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 3.8232 0.7695 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 -1.9929 -0.1837 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4376 -2.8342 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 -0.0899 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -2.3920 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -1.0843 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6937 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -3.2790 -0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -2.3179 1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 0.3091 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 -1.5864 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3514 -2.8784 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0485 1.7566 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -0.6329 -1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.4308 -1.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 2.4920 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 0.3170 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 3.8003 -1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 4.4443 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 -0.1087 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 1.6560 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.8046 0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 2.5694 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 2.1435 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.2086 -0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -2.7392 -1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -3.8951 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 0.1973 1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 0.8006 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -4.2850 -1.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -3.8574 2.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -0.1231 -1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -1.4159 -1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 1.9000 -2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 4.3463 -2.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 5.5118 -0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 2.0059 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 0.4744 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.6093 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 26 1 0 0 0 0 4 30 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 41 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 26 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$