BLFG02 -OEChem-04012114483D 37 39 0 1 0 0 0 0 0999 V2000 -6.3162 -1.1251 -1.3559 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -1.1600 -1.8884 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -1.7774 0.4537 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -0.4242 -1.9888 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 -2.0668 2.4189 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 0.0632 0.3273 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8253 -0.1517 -1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -1.1796 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.4619 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6518 -0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -1.5251 1.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 -1.2517 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -0.4128 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 1.7028 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -0.0466 -0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.0691 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 1.1943 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -0.2058 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 0.0397 -0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 0.8014 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 1.2922 -0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 2.0543 1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 2.2996 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 0.8888 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -0.8666 -1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 0.8045 -1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -2.0586 0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -0.9915 2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -1.3824 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 2.3954 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 3.0354 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 -0.0342 -2.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 1.4932 -0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 0.6388 1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 1.5016 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 2.8380 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 3.2749 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$