B1O7FB -OEChem-04022102262D 62 63 0 1 0 0 0 0 0999 V2000 8.3103 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3158 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8158 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 9.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 7.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 7.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4453 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 6 18 2 0 0 0 0 7 21 2 0 0 0 0 8 36 1 0 0 0 0 8 62 1 0 0 0 0 9 36 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 17 11 1 1 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 21 1 0 0 0 0 12 27 1 0 0 0 0 12 50 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 6 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$