B68FIQ -OEChem-04022104333D 35 38 0 1 0 0 0 0 0999 V2000 -3.8805 0.8734 0.5658 P 0 0 2 0 0 0 0 0 0 0 0 0 -0.5525 -0.8704 -1.5831 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -0.4174 0.9927 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 0.9992 -1.0439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.9117 0.5054 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 2.1321 1.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3073 0.8123 1.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -3.1169 0.2615 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -1.1570 -0.2218 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -0.9370 0.4102 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 1.2560 -0.4973 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.6682 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 1.7045 0.6687 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -0.4949 0.3938 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8521 -0.5221 -1.1123 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9133 -1.7582 0.6238 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0506 -1.7155 -0.5705 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3906 0.8032 -1.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 0.2145 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -1.9029 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 0.3265 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 1.5695 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.4447 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.3620 0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -1.3099 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 -1.7975 1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -2.7120 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 1.6460 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 0.7969 -2.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -2.8434 1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -1.1266 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 3.0206 1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 3.3268 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 0.9856 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 2.6435 0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 32 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 19 2 0 0 0 0 11 23 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 M END $$$$