L9B1HV -OEChem-05032301233D 35 36 0 0 0 0 0 0 0999 V2000 0.2566 1.0607 0.5769 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -1.1364 0.9879 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3336 0.0384 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8486 -1.1988 -1.9429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 1.8839 0.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 0.8913 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 1.4963 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 -0.0571 0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 0.9749 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -0.3594 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -0.2154 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6812 -0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9036 1.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 0.5747 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 1.5230 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 -0.7886 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 0.1169 0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.3058 -0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 1.4299 0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -3.3338 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.1790 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 2.5935 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 2.4537 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -0.5292 2.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -0.9183 1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 -1.9456 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.4634 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 2.1430 -2.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -1.8238 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 -0.1950 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 2.1753 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.1022 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 -4.0509 0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -3.8593 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -2.8792 -0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 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 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$