BS01CJ -OEChem-04022117173D 30 31 0 0 0 0 0 0 0999 V2000 -3.0384 -2.1206 1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.2803 -0.0038 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2852 -0.9623 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 0.0454 -0.4427 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 2.0386 0.5367 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -2.3709 0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 0.3601 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -0.5308 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.0826 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 1.0763 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -1.5337 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.5947 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -0.1314 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 -0.1365 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 2.2791 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 1.0662 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 2.2740 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -1.4275 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 0.0815 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -1.0826 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 -0.7985 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -0.9877 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -2.1592 0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.1875 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 -1.0808 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 3.2316 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 1.0829 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 3.2104 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -2.9031 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 -3.0554 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$