D0N9JZ -OEChem-09301911273D 32 34 0 0 0 0 0 0 0999 V2000 -2.4807 1.7067 1.6295 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -2.4490 0.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.5949 0.8634 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 0.0206 0.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -0.1315 0.5151 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 2.2128 -0.7648 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 -1.3553 -1.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 -1.2572 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -0.9327 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 -0.0153 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.9212 0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 0.9497 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 0.2071 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 2.0048 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 1.5438 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -0.5303 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 0.1446 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 1.4769 -0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 -1.9220 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -2.3553 -2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 -0.6452 -2.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 -1.1832 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.1390 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 -1.7805 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 -0.4809 -1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 0.8972 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.0397 1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0409 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 2.9970 -0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -0.3306 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 2.0161 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -3.3903 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$