L8AHG7 -OEChem-05032300013D 53 57 0 1 0 0 0 0 0999 V2000 1.2300 1.9378 -0.5077 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 1.3711 0.1799 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.8205 0.8586 -0.3868 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 -1.4809 -0.4123 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.6625 -0.5653 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 0.6001 -1.1315 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 2.1251 -0.3166 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 0.5337 1.4676 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.8910 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -4.0191 0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -4.9121 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 2.0452 -0.3909 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0490 -2.6929 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 2.5097 1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 1.7654 -0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 1.6517 1.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -2.8798 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -0.4061 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.9042 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.8144 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4859 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7501 -0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 0.5084 1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0056 -0.0537 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8617 0.0525 -1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 0.9318 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5865 -0.2892 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5948 1.8434 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 0.3007 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.4443 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -4.2799 -1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.4592 0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 -3.2549 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -5.9544 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 -4.7489 1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 2.8235 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 3.5646 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 2.4108 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.6791 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 0.9858 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 0.7191 1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 2.2164 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -0.0449 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -3.8693 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -1.8843 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 0.6678 2.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 1.4356 -1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -0.3104 2.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.1112 -2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5748 -0.7270 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 2.3935 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -0.4219 1.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.6510 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 4 13 2 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 5 47 1 0 0 0 0 6 20 1 0 0 0 0 6 25 2 0 0 0 0 7 28 2 0 0 0 0 7 30 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 22 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$