B2H4MR -OEChem-04012113493D 27 27 0 1 0 0 0 0 0999 V2000 -0.4791 0.1832 1.6895 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 1.1476 0.2116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 1.3086 -1.2257 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 0.0115 0.2163 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -2.4994 0.1324 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -0.4699 -1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 0.8425 0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -0.1254 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.1287 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -0.2507 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -1.1324 -0.2675 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2911 -0.7969 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 0.6527 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 0.0768 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 -1.5419 -1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 0.2584 1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 1.7481 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 0.0281 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -0.9299 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 1.3234 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.9996 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -0.9873 -1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -0.9875 0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9022 -1.4091 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -3.1455 -0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -2.6651 1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 2.0867 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$