B0RNS4 -OEChem-04022115393D 35 36 0 1 0 0 0 0 0999 V2000 -4.4688 -1.2306 0.2484 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 0.9785 0.8156 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 -1.2088 1.4545 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -0.9728 -0.5426 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 0.2714 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 -0.8349 -0.8268 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3302 -0.2412 0.3943 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3430 0.7954 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3290 -1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -0.0580 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -2.2127 -1.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 0.1801 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7351 0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 1.4794 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -0.3512 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7191 1.8634 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.9482 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -0.1629 -1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -1.7054 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 1.7681 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 0.1232 2.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 0.9368 -2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 2.2128 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 1.6753 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -0.4450 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -0.8119 1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 0.8341 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 -2.1569 -1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -2.5942 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.9507 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -0.9389 2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -1.7587 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.2115 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 2.8733 -0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 1.2464 -0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$