B3C0AY -OEChem-04022102262D 55 56 0 1 0 0 0 0 0999 V2000 6.0413 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5468 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5981 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7320 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 9.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 18 2 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 8 21 2 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 34 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 17 12 1 1 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 6 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$