L82QKB -OEChem-05022322263D 38 40 0 0 0 0 0 0 0999 V2000 -1.6286 1.9550 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 0.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 1.0269 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 3.0796 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -0.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2536 0.9957 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 0.3519 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 0.9617 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -1.7806 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -1.7806 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 2.3416 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 2.3684 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -3.1678 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -3.1681 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8615 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 3.1493 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 -0.2242 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 -1.4190 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 -1.3577 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3975 -0.1212 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6054 1.0155 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.2547 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2549 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -0.7565 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 2.9654 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -3.7080 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -3.7083 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -4.9417 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 3.3408 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 2.5991 -0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 4.1082 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -1.2363 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -2.3815 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -2.2718 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -0.0495 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0524 2.0042 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 7 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 19 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$