B1IH8M -OEChem-04022108213D 34 36 0 0 0 0 0 0 0999 V2000 -1.3274 2.5723 0.4584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.1146 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 -1.7738 -0.8622 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4512 1.3576 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 1.4630 0.4072 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 0.0371 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 -1.2836 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.3211 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 -0.8115 -0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.7790 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 -1.9018 -0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 1.5460 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 0.1737 0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -1.1463 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 1.7069 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 0.3036 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 0.3799 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -0.9458 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -0.7753 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -2.1010 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -2.0157 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 -2.7091 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -1.0278 -1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 1.8088 0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 -2.9292 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0492 0.7410 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 -1.5966 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 1.0612 1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 2.3683 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 1.3403 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -1.0575 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -0.7090 -0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -3.0671 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 -2.9152 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$