B4BQE5 -OEChem-04012119372D 37 37 0 1 0 0 0 0 0999 V2000 4.5576 -3.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -1.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -3.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -0.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -2.2302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7486 -3.1813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0576 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -3.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -3.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 2.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 6 2 1 6 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 1 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 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 $$$$