BVT2I0 -OEChem-04022107463D 35 37 0 0 0 0 0 0 0999 V2000 2.1673 -1.5087 1.3687 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 0.7395 0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 2.5277 0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 0.3507 -0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 0.7696 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -1.0722 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 0.0031 0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -2.0086 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 1.9666 -0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -1.5690 -0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 1.3079 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 0.4428 0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -3.3841 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 1.6383 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 2.3959 -0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -2.9382 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.6363 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -3.8463 -0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.8291 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7623 1.7196 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 2.5760 -1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -0.9125 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -0.1403 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -4.1117 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 2.3225 -0.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 2.2158 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 3.3209 -1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 -3.2912 -1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 0.2148 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 0.1244 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.9673 -0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8319 -4.9114 -0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 2.3143 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 2.4047 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6706 1.1122 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$