B30VZJ -OEChem-04012115313D 36 39 0 0 0 0 0 0 0999 V2000 7.0302 0.6463 0.5766 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -2.2801 0.5673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5122 -1.6529 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -0.2448 -0.4066 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 0.7355 1.9579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 0.9663 -1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.7890 -1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 0.9625 -0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 -0.1985 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -1.2523 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 1.2424 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -1.1084 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 -0.3485 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -1.0449 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 -0.0880 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 0.3340 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -0.8328 0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 0.6001 1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 0.1586 1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -0.3620 -1.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.0296 1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 0.0616 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 0.7465 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 1.5324 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 0.6707 -2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 2.7816 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 1.8890 -2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 2.1492 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.0172 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -1.5402 1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 0.1728 2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 1.1949 2.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -0.8940 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 1.5629 1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0965 -0.1469 -2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 1.0664 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$