B5BMZ3 -OEChem-04022106403D 39 39 0 0 0 0 0 0 0999 V2000 0.7590 -1.5027 0.1838 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2895 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -2.1725 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3121 -0.2752 0.7286 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 1.7102 -0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -0.5501 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -0.0633 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 0.7834 -0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.7081 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -0.0045 -1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -0.1994 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3188 0.5362 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -0.3530 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -0.8391 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -0.0173 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 -0.5216 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 1.2441 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 0.2562 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 2.0220 0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 1.5279 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.4620 0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -0.9267 -1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 1.6247 -0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 1.2145 -1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 1.1393 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 1.5486 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 0.6636 -1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -0.8210 -1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 -0.5904 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 -1.0385 -0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.1210 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.7032 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -1.9141 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 -1.5100 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 1.6515 1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 0.1954 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 -0.1282 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 3.0108 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 2.1333 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$