B58ODL -OEChem-04042104203D 61 63 0 1 0 0 0 0 0999 V2000 -1.0982 -0.6780 -1.0501 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 1.5048 -0.8031 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 1.5381 0.8126 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -0.8646 0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -0.6530 2.0173 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -0.3594 -2.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 1.7756 2.6657 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 1.8348 -2.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 1.8247 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 2.1982 -1.0182 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 0.1608 -2.7817 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6405 3.0754 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -3.3052 -0.6386 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 -0.7135 -0.1760 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8447 -0.7363 -0.0218 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5371 -0.2147 1.2677 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7575 -0.1981 -1.4536 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8188 0.0908 -0.8963 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7027 0.1813 0.8687 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4373 1.3150 1.3199 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3747 1.2860 -1.4388 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5651 1.9945 0.5409 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2687 2.1020 -0.5020 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9951 -0.2565 -2.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -0.2449 2.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -2.0544 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 -2.1446 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.2310 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 2.7920 0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 3.2879 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -4.4447 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 -4.4280 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 -1.7569 -0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -1.7071 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.6613 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7517 -2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -0.1193 -0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 0.1732 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 1.6156 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 1.3730 -1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 3.0668 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 3.1120 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -1.3373 -2.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 0.2561 -3.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 -1.2651 2.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 -0.1795 2.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.6254 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -1.3110 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 1.3276 3.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 1.2958 -3.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -3.2215 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 -0.0738 -3.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 0.3489 4.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 2.5929 1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9332 2.7227 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4319 3.8002 1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 3.1806 0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 4.2372 -0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3131 3.2916 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 -5.3738 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -5.3477 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 16 1 0 0 0 0 5 47 1 0 0 0 0 6 17 1 0 0 0 0 6 48 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 8 21 1 0 0 0 0 8 50 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 52 1 0 0 0 0 12 25 1 0 0 0 0 12 53 1 0 0 0 0 13 27 1 0 0 0 0 13 32 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$