BO78AC -OEChem-04042102493D 37 39 0 0 0 0 0 0 0999 V2000 4.2573 2.9538 -0.7153 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 3.2138 0.3299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -1.7603 -1.1453 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -3.0978 -1.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -0.8624 -2.2336 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 -1.8663 -1.0766 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -0.9919 0.3546 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -1.5618 1.1119 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -0.7238 -0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -0.6035 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -0.4064 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 0.5403 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 0.9707 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 0.2511 -1.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 1.5210 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -1.2390 0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3750 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 0.6619 1.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 1.5152 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 1.8529 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -0.6946 0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 0.6825 0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -0.3240 2.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -1.4062 2.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -2.6658 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -1.5784 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 0.1417 -2.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -2.3132 0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.1219 -2.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 1.5132 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 1.3520 0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 2.7076 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6224 2.2185 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 -1.3429 1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 1.0906 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -0.2464 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 -2.2079 2.9001 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 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$