B2N4MB -OEChem-04022102592D 45 47 0 0 0 0 0 0 0999 V2000 6.3981 -3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$