BZCH75 -OEChem-04012119052D 30 32 0 0 0 0 0 0 0999 V2000 2.5357 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 0.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2018 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$