B4QZL7 -OEChem-04042105133D 55 59 0 1 0 0 0 0 0999 V2000 -5.0512 0.4312 -2.5014 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 0.9633 2.7983 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0610 -0.2262 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -0.5516 -0.4340 N 0 0 1 0 0 0 0 0 0 0 0 0 4.4633 1.0980 -0.5203 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -0.7589 0.2731 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -2.4832 -0.4892 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -1.5280 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -0.3670 -0.0032 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9678 0.7195 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.5915 -0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -0.9690 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 1.3058 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 0.3194 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4754 -1.3492 -0.0183 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7507 0.8856 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 1.5227 0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 2.6671 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -0.0184 -0.6363 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9368 -2.8971 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -1.6539 1.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.4940 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -1.4766 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 0.3537 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3488 0.5598 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 0.4900 1.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.8323 1.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 0.9024 -0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 1.0386 0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -0.2066 1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 1.4154 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 1.1945 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -1.8213 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -2.4717 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 1.1991 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 -1.3048 1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 1.8047 -0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 0.8452 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 1.5227 0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 1.1216 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 3.0318 0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 3.4397 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9025 -0.0844 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 -3.4074 -0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 -3.5818 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -2.8186 -1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0917 1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -0.6827 2.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -2.3039 2.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -2.4741 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 -2.3767 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -3.3429 -0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 0.3455 1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 1.0629 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9772 1.3052 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 15 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 23 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$