L6JV2A -OEChem-05022322272D 37 39 0 1 0 0 0 0 0999 V2000 7.1391 1.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -1.8639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 6 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$