BQ51WR -OEChem-04022100262D 43 44 0 0 0 0 0 0 0999 V2000 7.4053 2.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 1.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 1.0111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 3.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 3.4200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 2.7772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 1.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -3.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 41 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 25 1 0 0 0 0 10 28 3 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$