BMY37I -OEChem-04012116542D 48 50 0 0 0 0 0 0 0999 V2000 5.4641 -5.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -5.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 6.4700 0.0000 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 15 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 5 9 2 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$