B0HP5J -OEChem-04022108572D 39 42 0 0 0 0 0 0 0999 V2000 5.6808 2.3548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 1.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 4.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 4.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4674 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 23 2 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 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$