BAB3Y9 -OEChem-04012114522D 38 40 0 0 0 0 0 0 0999 V2000 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 8.1282 -1.3204 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 9.8564 -2.3271 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 8.9961 -0.8238 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 9.8602 -1.3271 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 10.7205 -2.8304 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 7.5862 -2.6283 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 8.9860 -3.4437 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 10.4084 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 -2.2947 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 12 1 0 0 0 0 1 37 1 0 0 0 0 2 17 2 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$