B6IED4 -OEChem-04022103302D 36 37 0 0 0 0 0 0 0999 V2000 5.1350 -2.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$