L2I3ZC -OEChem-05022321573D 30 32 0 0 0 0 0 0 0999 V2000 -5.5113 0.3365 -0.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7265 1.9517 0.2997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 0.2734 1.2577 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 -1.6772 0.2274 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 0.8523 -0.2879 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9178 -0.7697 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -0.8045 1.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 0.0222 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -1.2008 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.1271 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 0.7377 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 -1.7578 -0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 0.1685 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -1.0569 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.2361 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.8883 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 1.8595 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -0.2648 -1.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 1.1092 -1.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -1.8392 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.3018 2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 1.0866 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.6869 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -2.7093 -1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -1.5065 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.8287 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 -1.9584 -0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 2.9292 -0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -0.8488 -2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 1.5946 -2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$