BV0O3J -OEChem-04012112432D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 -3.5818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 3.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -0.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 11 2 0 0 0 0 7 20 3 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 15 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 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$