B83EGQ -OEChem-04022111543D 33 35 0 1 0 0 0 0 0999 V2000 2.3711 -0.3268 0.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 2.0809 -1.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.3164 0.4765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -1.4245 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -0.6272 -0.8742 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 0.5406 0.6724 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.4036 0.7007 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 2.2321 -0.2048 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 -2.4056 -0.2627 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0854 -1.9502 -0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 -1.7101 0.1445 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2199 -2.6473 1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.2667 1.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 -0.1298 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.6764 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 0.3467 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.1533 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 1.6661 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 1.8039 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 1.6209 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -3.3325 -0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -2.7688 -1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.0780 -1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 -2.2531 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -3.0727 1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -2.3442 2.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.6369 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -0.3735 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 0.0134 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 2.4234 1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 1.6840 -0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 3.1929 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 3.0380 -1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$