BJ1I2W -OEChem-04012113133D 31 34 0 0 0 0 0 0 0999 V2000 -4.3684 0.3352 0.1169 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.1942 0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -0.9105 -0.2656 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 0.4403 -0.1777 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 -0.9180 -0.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 2.1346 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 1.2622 0.0729 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 3.5351 0.1637 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -0.3108 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 -0.1064 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 0.7965 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -1.4138 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -1.6840 -0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 2.3017 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -0.0366 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.4931 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 -2.0842 1.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -1.8048 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -1.7810 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -0.4565 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 -2.4739 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 -2.5740 -0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 -1.0865 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.2026 1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 -2.6683 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 -2.6916 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 4.3800 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 3.6472 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0713 -2.6784 -0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 -2.6238 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4188 0.0600 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$