B5JE4R -OEChem-04022106382D 37 38 0 1 0 0 0 0 0999 V2000 5.4641 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 1.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.4139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5103 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 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 12 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 1 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 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 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$