D09BGI -OEChem-04152122322D 59 62 0 0 0 0 0 0 0999 V2000 4.5981 -0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7327 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 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 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 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2327 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 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2327 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 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 15 1 0 0 0 0 6 47 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 48 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 24 2 0 0 0 0 20 50 1 0 0 0 0 21 25 1 0 0 0 0 21 27 2 0 0 0 0 22 26 2 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$