LC2RU3 -OEChem-05022323003D 47 48 0 1 0 0 0 0 0999 V2000 -1.3303 -1.6796 -0.2427 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 0.2362 -0.1794 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 0.6952 0.9295 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2417 -2.0002 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5505 0.2717 -0.7303 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 2.2723 0.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 0.5780 0.4306 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -3.0186 0.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 -1.4310 -1.5876 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.7512 -0.2228 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -1.0892 0.2657 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 0.5434 -1.5976 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -0.9723 -0.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 1.3775 0.5711 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -0.6468 0.8652 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7647 -0.6693 0.6080 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1334 0.1640 -0.6186 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5330 1.5667 -0.5103 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0261 1.4809 -0.2414 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2305 -1.3838 -1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9989 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 -0.4031 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -0.4434 -1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -0.0534 1.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 2.8525 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -1.0879 1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -0.2575 1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 -0.3207 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 2.1385 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 1.0215 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -1.3284 -2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -2.4186 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -2.0210 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -0.6840 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.3872 0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -0.7662 -1.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 0.5693 -1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 0.9831 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -0.0894 2.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 3.2095 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 3.5861 -0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 -2.4998 1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 0.8219 -1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 1.9040 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 3.6341 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 2.3616 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 1.2638 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 17 1 0 0 0 0 5 43 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 22 1 0 0 0 0 10 25 1 0 0 0 0 10 45 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 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 25 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$