BLZM01 -OEChem-04022102362D 49 53 0 1 0 0 0 0 0999 V2000 4.2690 -3.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 1.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 1.0838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3158 0.2177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8162 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5483 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 3.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9463 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9463 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8773 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0331 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 7 1 0 0 0 0 2 49 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 6 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 6 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$