D0U1OO -OEChem-03141911063D 42 44 0 1 0 0 0 0 0999 V2000 -4.1075 2.0140 0.0144 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -3.5320 -0.1142 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -1.7413 -0.8884 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -1.4703 1.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6709 2.0785 0.0033 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.2126 1.2164 -1.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 3.1920 0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 2.6260 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 0.1185 -0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 2.7822 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 0.3676 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 1.6309 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -1.2053 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2287 -0.7001 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -2.2586 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.3840 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 0.9561 -1.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -2.0064 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.4622 1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 0.0344 -1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -0.2127 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -1.1745 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -4.5615 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 0.7184 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 1.8003 -1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.8623 1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 3.7973 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 3.5000 0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 2.9997 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 2.1291 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 3.6847 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 -1.4217 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -0.5253 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 1.9032 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 1.1427 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 -2.7748 0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.2837 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 -0.4675 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.5082 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -4.6470 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -4.4304 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.3882 -0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 42 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$