B51HXL -OEChem-04022104443D 36 39 0 0 0 0 0 0 0999 V2000 -4.2901 3.7113 0.5685 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 1.1259 1.0036 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 -0.8000 0.0357 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 0.9923 -1.1663 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -1.6697 0.0978 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 -1.1381 0.0674 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2059 0.4118 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3851 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -0.8935 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 0.6856 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -0.1953 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 -1.9143 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 1.5225 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 0.5587 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -0.7660 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.1717 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 -3.2196 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 0.7423 0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -0.5825 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 1.7643 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 2.5042 0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 -3.4935 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 -2.4227 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 0.3680 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8152 2.9217 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 1.7036 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 1.0076 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 -1.3541 -1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -4.0481 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.3318 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.0303 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.1294 -1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 2.5819 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.5113 0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4814 -2.5693 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 3.3417 -1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$