L98FDN -OEChem-05022323482D 43 44 0 1 0 0 0 0 0999 V2000 2.0000 2.8284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.2104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4179 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 -4.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -4.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 -3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 -5.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -4.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9733 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 -3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$