D03CDH -OEChem-10101305032D 41 44 0 0 0 0 0 0 0999 V2000 6.3740 0.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -2.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4132 2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$