B16ZGO -OEChem-04022115553D 33 35 0 0 0 0 0 0 0999 V2000 -0.7557 -2.2178 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 -2.7054 -1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 -3.0430 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 1.9689 0.2232 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7527 -0.1863 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 0.7277 0.1822 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -1.4501 -0.1291 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0052 0.8101 0.0735 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7014 -0.7734 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 0.3049 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -0.1591 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -0.6621 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 1.5797 0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 0.4359 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 0.6203 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 1.7310 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.3689 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -0.8129 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.0598 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 2.7105 -0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 -1.1220 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -0.1857 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -1.5435 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 2.4446 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 1.7180 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 2.7359 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -1.5556 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 1.7780 -0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 3.2998 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 3.2820 -1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 2.6083 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -2.0864 0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -0.4252 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$