LJCA26 -OEChem-05032301333D 30 32 0 1 0 0 0 0 0999 V2000 -2.6888 -1.1923 1.6983 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0788 -0.6096 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 1.7358 -0.0488 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -0.8477 0.1802 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 1.4448 0.3828 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.7454 -0.7219 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6484 0.9745 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 0.0112 -1.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 -0.2862 0.9248 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7802 -0.9020 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 0.4128 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -0.4413 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 0.1420 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 -1.8302 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -2.0517 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 2.1638 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 1.6884 -1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.1773 1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 1.8340 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.5522 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 0.7336 -1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -0.0542 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -0.9485 -0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -1.9217 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 -1.0805 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -1.9921 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -2.5922 -0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -0.7112 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -2.9581 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 3.2290 0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$