B8X0WQ -OEChem-04042107493D 31 33 0 1 0 0 0 0 0999 V2000 -1.8730 3.0495 -0.4547 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -1.3297 -1.8586 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -0.4844 -0.1449 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 2.2459 0.5226 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 -1.1447 0.3049 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -2.2415 0.3374 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 1.1137 -0.0873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 1.1701 -0.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -0.7967 -0.0586 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.9169 0.3698 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1071 -0.3172 -0.9201 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9666 0.0345 1.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 0.4345 -0.4417 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8623 1.0922 0.8453 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8875 -0.2045 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 -2.3518 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -0.9048 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -0.1676 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 1.7195 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -1.9056 0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 0.3729 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 0.4850 2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -0.5434 2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 1.1421 -1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 1.3926 1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -1.9032 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -3.2735 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 0.0290 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 1.9694 0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5756 -1.7950 0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3363 -0.2394 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$