BWI8R7 -OEChem-04012114552D 36 37 0 0 0 0 0 0 0999 V2000 7.2437 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$