BBE5I1 -OEChem-04012116362D 36 37 0 1 0 0 0 0 0999 V2000 3.7320 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2731 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$