L9CHY8 -OEChem-05032300282D 58 62 0 0 0 0 0 0 0999 V2000 12.0723 2.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 1.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 0.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 0.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 -1.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 -2.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 -1.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 -0.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 1.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0723 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 -2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6048 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6048 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6829 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 21 2 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 49 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 30 1 0 0 0 0 7 25 2 0 0 0 0 7 28 1 0 0 0 0 8 27 2 0 0 0 0 9 26 2 0 0 0 0 9 29 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 19 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 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$