BN8LD5 -OEChem-04022103163D 46 48 0 0 0 0 0 0 0999 V2000 4.4595 3.9083 0.8522 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 -2.9389 2.4513 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 0.0098 2.7045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.9696 -1.8343 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.1623 0.3999 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 -3.3831 0.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 -1.4052 1.3136 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -1.4112 -2.7176 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.4855 -1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 1.1652 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 0.4413 -2.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 2.7996 -1.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 2.1592 0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -0.4384 -2.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -1.1512 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 3.7936 -0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 3.4734 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 0.0972 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.6329 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -2.1192 1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 -2.4892 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -1.9449 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.2929 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 0.0803 1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -3.1942 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 2.4715 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 1.2589 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 2.4544 0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -1.6506 -1.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -0.1710 -2.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 0.9176 -3.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 3.0659 -2.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 1.9972 1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -0.8443 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 0.1623 -3.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -0.9915 -1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1811 -1.1682 -3.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 4.8166 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 4.2483 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -2.2732 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -2.5592 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 1.3206 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -0.8438 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -4.2087 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 3.3954 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 1.2307 1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 25 2 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 15 1 0 0 0 0 7 21 2 0 0 0 0 8 29 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 25 1 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$