B3G0IB -OEChem-04022105272D 46 49 0 0 0 0 0 0 0999 V2000 10.2619 -1.1451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -1.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$