B98DQM -OEChem-04022108513D 19 19 0 0 0 0 0 0 0999 V2000 2.4696 -0.1597 0.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -2.4066 -0.0262 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -0.0941 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 1.1618 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 0.0620 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 1.2570 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -1.1575 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -1.2914 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 2.3639 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 0.2645 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 2.2232 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.0697 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 2.3810 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 3.2973 -0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 2.3597 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 0.8192 -0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.8265 0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -0.6876 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -0.3943 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$