LA1I3C -OEChem-05032300443D 50 52 0 1 0 0 0 0 0999 V2000 0.2484 -1.2981 1.9293 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -3.5262 -2.0253 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -3.6453 -1.0506 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -1.4239 2.8926 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 3.5277 -1.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 4.9909 -0.2261 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 4.1517 0.7311 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 0.7824 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2552 2.2940 0.3317 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 1.4134 0.2236 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -0.1244 -0.1185 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 -1.5249 -0.3342 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -2.3475 -0.5592 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 2.8839 -0.8035 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5239 2.9600 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 3.6406 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 2.1212 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 0.3682 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 1.4414 -1.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 2.9560 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -1.0944 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 2.5271 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -1.4125 -0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -1.9338 -0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -2.4104 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -2.8890 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2083 -1.8751 1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -3.0084 -0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -3.0711 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -1.9378 1.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -2.5356 0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.4810 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 4.0047 0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.6668 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 3.1624 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 1.4220 -2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 0.8872 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7658 0.9035 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.2912 0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 3.4563 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2999 1.4032 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -2.9927 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 3.0649 -1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8813 -0.8337 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -2.9996 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 5.4085 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -3.2211 -1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6248 -2.9719 -0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 -3.5618 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -2.5840 1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 43 1 0 0 0 0 6 16 1 0 0 0 0 6 46 1 0 0 0 0 7 20 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 39 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 11 23 2 0 0 0 0 12 21 1 0 0 0 0 12 26 1 0 0 0 0 12 44 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 8 1 M END $$$$