L7IMO2 -OEChem-05022323533D 42 44 0 0 0 0 0 0 0999 V2000 -0.3869 2.3586 1.9152 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 -0.1047 -0.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 0.2528 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -0.2406 -0.1157 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8936 -1.0348 1.0114 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 0.2888 -0.7649 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 0.3492 -0.7768 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 0.9471 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 1.0244 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -0.3180 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -1.3678 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -0.1481 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 -1.3845 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 2.1861 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -0.8794 0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.3390 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -0.0519 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -2.6443 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -1.3600 1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 -0.9570 1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -0.1274 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 -0.2277 0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.1003 -1.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -2.3033 -0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.2518 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 3.0967 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 -1.5788 1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 2.8238 0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 2.9957 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 2.2554 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 -2.9932 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -2.5215 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 -3.4301 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.0050 2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 -1.2908 1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 3.5181 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8687 -1.2394 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 0.5021 1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9939 -0.0396 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 1.3123 -1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 2.0542 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 0.6060 -2.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 4 1 M END $$$$