B2VFZ4 -OEChem-04022102042D 48 52 0 0 0 0 0 0 0999 V2000 2.3660 2.1128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.8448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -2.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 -3.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 -2.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 -1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -3.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -4.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 27 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 32 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 25 2 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 35 1 0 0 0 0 19 27 2 0 0 0 0 19 36 1 0 0 0 0 21 29 1 0 0 0 0 21 37 1 0 0 0 0 22 28 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 30 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$