B0M3EW -OEChem-04012118152D 38 39 0 1 0 0 0 0 0999 V2000 2.0000 2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 -2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2514 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 0.7375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$