B2V4DB -OEChem-04022111473D 24 25 0 0 0 0 0 0 0999 V2000 -3.5095 1.3679 -0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 0.0567 0.0491 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -2.3179 -0.0745 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -1.0721 -0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 1.3215 0.0696 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.5464 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 0.1396 -0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -1.2385 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3944 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 0.1017 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -1.0837 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 1.2743 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 1.1676 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 0.1308 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -1.3265 -1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2417 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.3555 1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -3.3492 0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1543 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 1.9172 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 2.6812 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 3.3277 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.7349 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 1.0204 -0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 20 1 0 0 0 0 M END $$$$