BZ7FV4 -OEChem-04042106253D 31 34 0 0 0 0 0 0 0999 V2000 -4.1310 1.3759 0.6799 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -0.9914 -0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -0.2280 -0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -2.7837 -0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 1.3989 0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.2725 0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 -0.5193 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -2.3709 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -0.9127 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -0.1840 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -3.0793 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.8500 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -2.4070 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 -1.6400 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 1.1803 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -0.6911 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.8955 -0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 3.1448 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 2.6828 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 3.0066 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -4.1634 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -2.9285 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 -1.6960 -0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.9947 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -1.7164 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 1.7988 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 4.0958 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 2.7415 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 2.7625 -0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 3.4781 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 3.7850 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$