BV18AR -OEChem-04022103073D 30 33 0 0 0 0 0 0 0999 V2000 -5.9911 -0.7119 0.1175 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8662 0.5242 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -2.2537 -0.8064 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -1.5442 0.2868 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 0.9747 0.4346 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 -0.4334 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 0.4928 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -0.2299 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -0.1606 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 -1.6772 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 -0.4145 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -1.1418 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.8356 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 1.8807 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2273 0.3684 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0994 2.4927 -0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 1.7463 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -0.7804 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.7889 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 0.1801 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 1.4536 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 -2.2999 0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.4810 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 3.5628 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2232 2.2631 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -1.7619 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 2.7726 0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 -0.0539 -0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 2.1862 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.5195 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$