BD7Q2A -OEChem-04012114572D 50 52 0 1 0 0 0 0 0999 V2000 2.3660 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 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 3.7320 -3.0670 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 5.4641 -2.0670 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 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 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 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 41 1 0 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 20 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$