BX9CD8 -OEChem-04022103103D 33 37 0 0 0 0 0 0 0999 V2000 -3.9034 -2.1758 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 -1.1427 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 1.5974 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 1.8876 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -0.0456 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -0.8314 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.5916 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -1.4011 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 1.3970 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5864 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 0.8150 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 -1.7244 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 1.2589 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -2.8106 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 2.8051 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4476 -0.3330 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 1.0303 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -3.1109 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 2.6496 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 -3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 3.4252 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -0.9578 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 1.3178 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -1.3567 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 0.7040 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -3.2819 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 3.4541 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -3.7562 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 3.1178 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -4.7329 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 4.5084 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.3981 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5447 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 23 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$