B7RY3W -OEChem-04022111533D 32 33 0 0 0 0 0 0 0999 V2000 -7.0752 0.3795 -0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 1.0344 1.4692 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.0875 -0.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -0.0603 0.1036 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -1.6762 0.6989 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 1.2204 -0.9203 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 1.8293 -0.0695 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 0.2875 1.1236 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.2017 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 -0.5384 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 -0.7052 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0181 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -0.3677 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 -2.0785 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 -0.1907 -0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 0.5917 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 2.0633 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 0.4821 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -0.7408 -1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2672 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 -0.9793 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.5284 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 -1.7741 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -0.2664 -1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -3.0677 0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 0.9275 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -1.2458 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.2942 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 3.0642 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 -0.6353 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 1.0017 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 0.8072 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$