BZC50J -OEChem-04012113403D 33 33 0 0 0 0 0 0 0999 V2000 0.3234 -1.9764 -1.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 1.8951 -0.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 1.2666 1.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -0.6428 0.3621 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -0.8774 0.7032 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -0.8395 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -0.7950 0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.1830 -1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.6154 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 1.5920 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 1.6124 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2345 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -1.3510 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -0.4224 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 0.9745 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -1.8395 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -1.4668 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.1630 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -0.1266 -1.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 0.2033 -2.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 0.9437 1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 0.6042 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 2.2642 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 1.9782 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 1.3737 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 2.6213 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 0.0118 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -0.2519 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -1.4268 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -2.3548 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -0.3528 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -0.8235 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 2.8034 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$