BI0HB7 -OEChem-04012117042D 43 46 0 0 0 0 0 0 0999 V2000 2.8660 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$