BML13T -OEChem-04022117513D 28 29 0 0 0 0 0 0 0999 V2000 2.1692 0.1924 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.2255 -0.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -0.1548 0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 1.7705 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -0.1546 -0.0095 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0506 -1.8225 -0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -0.5788 -0.0348 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2844 -0.8382 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.8077 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -0.6288 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 0.5957 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -2.0419 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 -0.3595 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7311 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 2.0086 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 0.3266 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 1.6981 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.5167 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 0.6192 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.5158 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0705 1.4862 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -3.0257 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -2.4283 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 2.9915 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 2.3931 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 1.2806 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.1971 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -0.0685 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$