D03JEW -OEChem-10101305022D 52 55 0 0 0 0 0 0 0999 V2000 10.6603 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$