B7S2RO -OEChem-04012113243D 58 61 0 0 0 0 0 0 0999 V2000 -10.0392 -1.1898 0.1354 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 2.5110 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -1.4306 -0.7137 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 0.9636 -0.2215 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.5057 0.5521 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 0.2126 -0.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 0.4966 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 -0.4413 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 1.3044 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -1.3202 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 0.3892 1.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 1.4202 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -0.3280 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 1.8043 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -0.8076 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 1.6198 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -0.6465 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 -0.1383 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 0.2296 0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -1.3125 -0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9461 0.6640 0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -0.0011 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.6643 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 0.3121 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -0.9747 0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3214 0.7595 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.8520 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -1.1894 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 0.5449 -1.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 -0.4297 -0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -0.0901 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 -1.0739 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 0.1544 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.9993 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9150 1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 -2.0007 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -1.9360 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 0.9958 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -0.2455 2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -1.0991 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1939 1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 1.5228 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.8567 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -1.7364 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 -1.0328 -1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 2.2501 -0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 1.9551 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 1.2826 0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 0.0115 1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8329 -1.9627 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 1.5718 1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2004 -2.5689 -1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 0.9426 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -1.5741 1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6878 1.5201 -1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 -1.9485 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 1.1359 -2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 -0.5970 -1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 52 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$