BC1EB5 -OEChem-04022109342D 37 39 0 0 0 0 0 0 0999 V2000 3.5088 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 4.1229 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 -1.1523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8452 0.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -0.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.1284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0088 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -3.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 -4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 33 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 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$