BVE6T1 -OEChem-04012118052D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 -0.9819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -1.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 -1.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 1.6586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8088 0.6927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4666 1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0606 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$