B0W1VQ -OEChem-04012117192D 35 37 0 1 0 0 0 0 0999 V2000 6.8301 4.4930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3301 3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 3.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4930 0.0000 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 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$