BQ4WR0 -OEChem-04022102292D 55 55 0 1 0 0 0 0 0999 V2000 6.0413 8.3519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 5.5051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.1391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 3.7730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 4.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 6.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 8.4564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5468 9.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7320 6.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5981 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 9.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 9.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 9.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 9.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 27 2 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 8 30 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 16 10 1 1 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 17 20 1 6 0 0 0 17 39 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$