B4DQU6 -OEChem-04022102262D 58 59 0 1 0 0 0 0 0999 V2000 6.5782 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9443 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0837 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 6.0000 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 1.4030 5.5000 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 1.4030 4.5000 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 2.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.0000 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 1.4030 2.5000 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 1.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 9.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 21 2 0 0 0 0 9 35 1 0 0 0 0 9 58 1 0 0 0 0 10 35 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 6 0 0 0 19 44 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 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$