L0TL2D -OEChem-05032301042D 54 58 0 1 0 0 0 0 0999 V2000 10.0479 1.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 3.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.0144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2619 -0.4856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1719 0.0213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3798 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.5837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3958 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7118 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8142 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 -0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6644 3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 6 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 1 0 0 0 8 15 1 0 0 0 0 8 17 1 1 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 1 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 18 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 46 1 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$