L2ZJR8 -OEChem-05022321432D 58 62 0 1 0 0 0 0 0999 V2000 2.5357 -2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -4.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 3.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -0.0435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0628 -0.5435 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 -0.0435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 0.9565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2868 -0.5504 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.5992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1857 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1642 2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 4.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 1 0 0 0 1 54 1 0 0 0 0 2 24 3 0 0 0 0 3 26 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 6 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 1 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 6 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 1 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 1 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END $$$$