B18EPQ -OEChem-04022104363D 18 18 0 1 0 0 0 0 0999 V2000 1.6409 -1.9979 0.2651 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -0.6523 -0.0988 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 0.6955 -0.3017 N 0 0 2 0 0 0 0 0 0 0 0 0 0.0251 1.4695 -0.2402 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6796 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -0.7402 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -1.7199 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 1.1310 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 1.1347 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2238 -2.6874 -0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 -1.5395 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -1.7408 0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 1.0135 1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.5737 0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 2.1880 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 0.8706 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.2213 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0537 0.6741 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 M END $$$$