L6QVK2 -OEChem-05032300403D 50 54 0 1 0 0 0 0 0999 V2000 3.1109 5.0472 -2.0977 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1141 -0.7052 -0.2582 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0715 1.7618 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0753 0.0610 0.3918 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -0.3588 -0.9127 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -2.4673 0.2251 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 -3.7538 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 0.9690 1.2003 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1693 0.8292 2.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 -0.3494 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 -0.1306 2.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 -1.0643 -0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.1882 0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 -0.8310 0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1531 -1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -1.9426 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -0.8505 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5907 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 2.5309 0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -2.4273 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -1.2573 -2.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 3.2662 1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 2.5726 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -1.6319 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 -3.7231 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 4.0433 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 3.3496 -1.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 4.0849 -1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 -2.0906 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7836 1.5526 0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 0.5094 3.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 1.8255 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 0.1463 2.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -1.1414 2.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 1.6923 2.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -0.3338 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -2.7400 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -3.4553 -1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -0.9189 -3.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -0.8187 -3.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.3437 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 3.2426 2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 2.0176 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5684 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -4.6514 -0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 4.6114 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 3.3715 -2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -2.6316 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -1.0135 0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -2.3581 -0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$