BQI0J4 -OEChem-04012114122D 38 39 0 1 0 0 0 0 0999 V2000 3.5103 4.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 2.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.9139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.8649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6739 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 2.0000 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1739 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 5.5041 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 13 5 1 6 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 15 3 0 0 0 0 7 8 1 0 0 0 0 7 15 1 1 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$