BI52DW -OEChem-04012116362D 36 37 0 1 0 0 0 0 0999 V2000 3.7320 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.8649 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 2.8660 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1739 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 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.6739 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 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 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 $$$$