D00EFA -OEChem-10191522392D 48 52 0 1 0 0 0 0 0999 V2000 5.1342 2.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -1.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 4.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -1.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -3.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 2.5286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4885 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 3.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 4.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 5.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -4.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -3.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -5.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9584 5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5903 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 -5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -5.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 16 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$