D0Y1WA -OEChem-09301911252D 48 51 0 0 0 0 0 0 0999 V2000 5.6622 0.8965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 -3.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 5.8965 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6622 5.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -1.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 5.3965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1622 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 -4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -5.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$