BAZ50S -OEChem-04012114522D 35 37 0 0 0 0 0 0 0999 V2000 10.7205 -2.8304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -2.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$