BQ4UI0 -OEChem-04022117223D 37 40 0 0 0 0 0 0 0999 V2000 1.6090 -0.3152 0.4512 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.9753 0.2186 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -0.4009 0.2226 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.2009 0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 1.8587 -0.1064 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 3.8447 -0.2246 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 1.5671 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 0.9542 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 0.9734 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 2.9575 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -0.9221 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -1.0923 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -1.8962 1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5267 -0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 3.1950 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 -2.3754 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -0.5206 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -2.4889 0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.1195 -1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.0681 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 -1.2133 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.1006 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 -2.4871 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -0.9682 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 1.9148 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 -0.9869 0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.2045 1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 0.2185 -1.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 3.8442 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.8421 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9528 0.4488 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 -3.2528 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.8211 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -4.0600 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 -0.7658 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -2.5630 -0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -3.0273 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$