D03BJB -OEChem-10191522072D 48 51 0 0 0 0 0 0 0999 V2000 2.0000 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4188 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2333 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5530 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 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 20 2 0 0 0 0 8 30 1 0 0 0 0 9 23 1 0 0 0 0 9 30 2 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 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$