B9W1ZK -OEChem-04022102063D 26 27 0 0 0 0 0 0 0999 V2000 -3.6748 1.6216 -0.5131 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 2.4488 0.7065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 0.1858 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -0.7879 -0.3614 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 1.1631 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -0.1060 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -0.2609 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 1.4062 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -1.4009 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 0.9148 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -0.9833 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 -1.6746 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5142 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 0.6411 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -0.6536 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 1.2732 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.8125 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 1.9282 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -0.9963 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -0.4673 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 -2.0108 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -2.6778 0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 -2.8598 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -2.2496 1.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -3.3848 0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -0.8662 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$