D0EV7U -OEChem-10191522122D 36 38 0 1 0 0 0 0 0999 V2000 2.8660 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 1.6270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 6 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 1 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$