LLO32V -OEChem-05032301302D 39 41 0 0 0 0 0 0 0999 V2000 6.3981 0.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$