D0W7WV -OEChem-10101305022D 56 59 0 1 0 0 0 0 0999 V2000 7.3776 1.0933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 1.5228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 2.3220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 0.6328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 3.7209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 2.8309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 3.2856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5468 2.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 30 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 33 1 0 0 0 0 8 37 1 0 0 0 0 9 37 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 25 1 0 0 0 0 11 37 1 0 0 0 0 12 29 1 0 0 0 0 12 53 1 0 0 0 0 13 15 1 0 0 0 0 14 30 2 0 0 0 0 14 31 1 0 0 0 0 15 34 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 6 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 47 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 31 2 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 31 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 38 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 2 13 -1 15 1 M END $$$$