B0J7WQ -OEChem-04022108542D 36 38 0 0 0 0 0 0 0999 V2000 5.5116 0.7115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9441 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 4.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$