BNT21G -OEChem-04022117213D 34 36 0 0 0 0 0 0 0999 V2000 -5.7786 0.7707 0.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 -1.2567 1.1423 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -0.6978 -0.9111 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 1.0445 0.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 1.2099 -0.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -1.0080 -0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 2.3504 0.3378 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 1.1551 0.5782 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 0.4263 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 -1.5819 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -0.8937 -0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -3.0652 -0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8902 0.8497 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 0.3316 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -0.1624 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.5023 -1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 0.1312 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.8283 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -0.5216 0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1429 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 2.3539 0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 -0.2531 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -1.4712 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.1903 -0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -3.3171 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -3.3376 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -0.6702 1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 2.2919 -1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -3.5811 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -4.9063 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 -3.5956 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.3076 1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.6569 -1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 3.2659 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 21 2 0 0 0 0 8 14 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$