B2I7UA -OEChem-04022113553D 33 35 0 0 0 0 0 0 0999 V2000 4.7659 -0.5820 -1.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 1.2360 0.1815 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -0.5541 1.2052 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 0.6002 -1.3372 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 1.1556 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 -1.3462 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.0812 0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 -0.2815 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.3371 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8259 0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 0.7359 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 0.8564 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 1.1009 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 0.1984 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 -1.1630 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 0.6942 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 -2.0286 0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.1713 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -1.5328 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -1.0305 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 -2.4021 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.9915 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -0.3314 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 2.7353 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 2.1060 1.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 0.7090 1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 -0.0667 1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 2.0548 -0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 -1.5972 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 1.7524 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 -3.0895 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 0.2146 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.2068 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$