B4LC1H -OEChem-04012114522D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -2.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -2.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 18 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 28 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 18 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$