BZW6Y5 -OEChem-04022114303D 50 54 0 1 0 0 0 0 0999 V2000 4.6976 0.4464 1.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 -0.3247 -0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -1.9722 -0.0952 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -3.0154 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 1.4484 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 0.9716 0.0451 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3140 1.5870 -1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.1208 -1.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 0.8414 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 0.9347 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -0.5056 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 0.6300 1.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 0.8094 -0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -1.8358 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 0.5308 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 0.5148 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 0.3473 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3988 0.6032 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -3.3159 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.8994 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -3.9328 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -3.8769 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -5.3726 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 1.4253 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 2.5951 -0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 2.7131 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 3.7394 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 3.7926 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.6587 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.6820 -1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 1.3477 -2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 1.8737 -2.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 0.1668 -2.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -1.1532 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 0.5528 2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 0.8679 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 1.5333 0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.3502 2.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4755 0.5053 0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -1.1488 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -3.5778 0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -3.5351 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 -4.9711 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 -5.8245 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 -5.5509 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 -5.8849 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 2.5787 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.7395 0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 4.6266 -1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.7326 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$