BONK37 -OEChem-04012114483D 38 40 0 1 0 0 0 0 0999 V2000 3.1262 2.6715 -0.4582 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -1.4391 -1.0393 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -0.8676 1.7432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -1.4855 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -1.8863 1.6111 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -0.1562 -0.1877 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0720 -0.6130 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -1.1256 -1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.0289 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -0.9026 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 -1.2548 -1.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -1.1624 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 1.2723 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -1.0839 0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 1.4031 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -0.9531 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.2904 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 0.1207 -0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 0.2111 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 1.2782 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 1.4589 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.5262 -0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 2.6165 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -0.9477 1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 0.7922 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -1.5134 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 0.1801 1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -2.1308 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -0.7518 -2.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -2.0641 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8387 2.3651 0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.8194 1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 -0.7195 2.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 0.3920 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 1.2400 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 1.5487 1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 3.4275 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 3.5882 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 11 2 0 0 0 0 5 24 3 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 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 34 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 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$