BV5C3X -OEChem-04022113383D 34 35 0 0 0 0 0 0 0999 V2000 -1.4378 -2.5251 -0.1356 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -1.4919 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -0.3894 -0.5259 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0181 -1.4298 -1.5764 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -0.5452 -0.7838 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2776 1.7670 -1.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 0.8877 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 2.0509 -0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -0.4453 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 0.8271 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -0.3050 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 0.9889 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -1.4946 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 0.1523 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.9793 1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3059 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 2.1329 1.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 1.2961 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 -3.7618 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 2.7119 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 1.2678 -2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 0.7052 -0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 1.4100 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 2.8121 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 2.4853 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 -1.0930 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -0.9409 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -0.6063 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 2.6363 1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 2.9027 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 1.4448 0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -4.5090 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -4.0995 1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -3.6470 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$