B48VUC -OEChem-04022105262D 42 44 0 0 0 0 0 0 0999 V2000 3.4511 -4.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 2.2306 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$