L7SHL6 -OEChem-05022322212D 34 34 0 0 0 0 0 0 0999 V2000 2.5369 -0.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$