B6BTQ8 -OEChem-04022113553D 32 34 0 0 0 0 0 0 0999 V2000 3.7094 0.0587 -0.7739 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -1.7247 0.3754 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -2.2970 -0.6791 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 1.2042 1.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.6499 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 -2.2308 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7574 -1.7468 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -0.2634 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6066 -0.6674 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -0.6978 0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 0.2569 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 0.8994 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 1.8516 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 0.4625 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.3981 -1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 1.8499 0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 1.7853 -1.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 2.5113 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -3.3232 0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -1.8799 1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -2.1501 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -2.1846 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -0.1080 1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4206 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 0.2828 0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 2.0339 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 2.8162 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -0.0410 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -0.1537 -1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 2.4152 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 2.3003 -2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 3.5916 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 5 2 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 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 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$