L7V2OI -OEChem-05022323162D 53 56 0 0 0 0 0 0 0999 V2000 11.7619 -0.2640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.4680 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 3.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 -1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 -4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 28 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 48 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 2 1 M END $$$$