B3U5IQ -OEChem-04022107283D 30 32 0 0 0 0 0 0 0999 V2000 0.9544 -1.5046 0.5258 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.2088 0.5249 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -2.1766 1.7376 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -2.1829 -0.5815 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 2.2951 0.7674 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 -0.0553 0.9074 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -0.6009 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 0.7762 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -0.1339 1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 1.1555 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.1606 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -1.1539 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 1.6561 -0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -0.2718 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 1.1203 -0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 1.0317 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 -1.3808 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 1.0034 -0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -1.4089 -0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -0.2169 -1.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 0.7123 2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0227 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -2.2262 -0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.7307 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 -0.6623 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 1.7873 -1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -2.3169 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 1.9317 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -2.3591 -1.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 -0.2388 -2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 16 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$