BBJS03 -OEChem-04022118183D 50 52 0 0 0 0 0 0 0999 V2000 1.4890 2.1641 0.4551 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 0.7709 -1.2669 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -0.2791 1.7812 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 1.3809 -0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 1.2989 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.7762 -0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -0.0734 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 2.8455 -1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -0.0947 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 1.9058 -0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 -1.4557 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 1.1271 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 0.2688 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6158 -1.5415 0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -0.9173 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 3.3208 1.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 0.8617 1.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -1.1416 0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3199 -2.8672 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -1.8307 -1.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -2.3087 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 -2.9861 -1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -3.2246 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 1.0887 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 0.6437 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.0609 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 1.5456 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 3.4971 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 3.0830 0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 -0.8388 0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 -0.3223 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 2.5932 -2.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 3.8749 -1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1852 0.6868 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4737 0.1297 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 -2.2407 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3279 -1.6656 -0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -1.3825 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -0.7325 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 3.4751 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 4.2103 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 3.1373 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 1.5073 2.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4702 -3.0386 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -2.8729 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7338 -3.6995 0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.6478 -2.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -2.5255 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.6985 -2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -4.1260 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 2 13 1 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$