L34HQI -OEChem-05032301042D 51 55 0 1 0 0 0 0 0999 V2000 10.2152 -1.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -3.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3567 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6279 -1.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -2.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 3.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.2227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9939 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 -1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5232 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8177 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5087 3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3402 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4242 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 29 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 5 1 M END $$$$