L42QDK -OEChem-05022322393D 43 46 0 0 0 0 0 0 0999 V2000 1.5679 -1.0289 0.1398 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -0.4795 -0.5584 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9914 0.7525 0.8409 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2726 -1.3980 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 0.7643 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 0.5360 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -0.6465 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 1.2085 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 1.4170 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.3027 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 0.6313 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -1.7424 -0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 0.7553 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -0.4570 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.5681 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -1.6246 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -0.1676 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 2.1143 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 3.0206 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4633 -0.3653 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 -0.4596 1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.7610 -1.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.3478 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 -1.6495 -0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -1.9428 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 2.4180 0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -1.1793 -0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5839 1.5578 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.6515 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 3.2980 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -2.4878 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 2.4853 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 4.0784 -0.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.0049 2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.5436 -2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 -1.5463 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -1.5766 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -2.1131 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.6347 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9908 0.8019 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 1.5726 1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -2.2730 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2681 -1.3192 0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 36 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 3 1 M END $$$$