BD3HP9 -OEChem-04012114132D 45 48 0 0 0 0 0 0 0999 V2000 5.4804 2.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 1.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 4.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 3.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 3.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 4.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 28 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 25 1 0 0 0 0 6 29 2 0 0 0 0 7 28 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$