B7PA0B -OEChem-04022110203D 23 24 0 0 0 0 0 0 0999 V2000 -0.4638 -2.3709 0.8228 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6677 0.9278 1.0078 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 0.0593 -0.2804 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 0.6099 0.7678 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -0.5206 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 -0.6308 -1.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 0.2103 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 1.1779 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -1.1384 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 0.7969 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 2.6309 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -1.5195 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 0.2589 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -0.5519 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 0.0601 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 1.3592 1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 1.5373 -0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 2.9818 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 2.8125 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 3.2432 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -2.5662 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -0.8486 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -1.2162 -1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$