BNMB67 -OEChem-04012116342D 38 40 0 0 0 0 0 0 0999 V2000 3.7320 1.4182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 4.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 4.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$