BNT36V -OEChem-04042103403D 58 60 0 1 0 0 0 0 0999 V2000 3.4998 -1.9087 0.2008 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.9020 0.6339 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -2.8709 1.1477 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -1.8592 -1.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 1.3754 0.5664 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 1.1398 -1.9921 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -0.3514 0.8725 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 0.9254 -1.6406 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.8350 -0.0164 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9889 2.0283 0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 1.9952 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 1.0746 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 -2.1673 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 1.3529 1.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 2.6063 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 1.9331 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 1.3218 1.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 2.5753 -0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 -1.7910 -1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -2.7449 1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 2.5460 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8306 2.4230 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9989 -2.5700 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 -1.9924 -1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9462 1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 0.9866 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 -2.7852 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 0.3731 -1.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.2723 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -0.9547 -1.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 -1.0554 0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 -1.6688 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 0.6329 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 2.0909 1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 2.9637 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -0.2318 1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 0.8724 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 3.1070 -1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 0.8183 2.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 3.0699 -1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -1.3333 -1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.0382 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 3.6157 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 2.0777 -1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 2.8865 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 2.9796 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 0.8028 -2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 -1.6940 -2.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 -3.3965 1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -2.0330 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -2.7028 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 -3.7778 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 0.9186 -2.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 0.7378 1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3238 -1.4328 -2.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8766 -1.6121 1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0581 0.2251 -1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.7030 -0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 25 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$