BKNG37 -OEChem-04022103493D 34 36 0 0 0 0 0 0 0999 V2000 -2.6893 2.8747 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -2.5472 0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.8175 -0.0641 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -2.1401 -0.2697 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -0.2551 0.3285 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 0.8017 0.3102 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -1.6203 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 -0.4582 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 -2.6250 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -1.5660 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 0.0304 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 0.8521 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0673 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7311 2.1534 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.3584 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -0.4491 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 2.2071 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.3995 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 1.7277 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 4.1407 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -0.1137 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -4.2433 -1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 -4.6115 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -4.4972 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 2.7016 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 1.9898 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 1.7696 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -1.4757 0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.2376 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 0.0270 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.3876 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 4.6481 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 4.7559 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 4.0084 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$