B7H2NF -OEChem-04042107443D 32 33 0 1 0 0 0 0 0999 V2000 -2.3482 3.2262 -0.4515 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5434 1.4291 0.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 -2.4491 -0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -0.7561 1.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.8608 -0.8289 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -0.8611 -0.2553 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 1.1280 -0.3714 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0508 1.6842 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -0.3552 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 0.9957 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 -1.3331 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 1.9079 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -0.1141 1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 -2.0532 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 1.4399 -0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.7972 -0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -0.7371 0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 -0.2155 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.2574 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 2.7575 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 1.6280 1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1131 -1.3639 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -2.7482 1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -0.4987 1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 2.2997 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -4.3433 -0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -3.7664 -1.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -4.2675 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 -1.6021 1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 3.7195 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -0.4801 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.8489 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 22 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$