BMD4K2 -OEChem-04012117172D 63 63 0 1 0 0 0 0 0999 V2000 6.3301 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 2 0 0 0 0 3 24 1 0 0 0 0 3 59 1 0 0 0 0 4 24 2 0 0 0 0 16 5 1 6 0 0 0 5 17 1 0 0 0 0 5 44 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 51 1 0 0 0 0 7 18 1 0 0 0 0 7 27 2 0 0 0 0 8 27 1 0 0 0 0 8 60 1 0 0 0 0 8 61 1 0 0 0 0 9 27 1 0 0 0 0 9 62 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$