LDL1V2 -OEChem-05022323362D 48 51 0 1 0 0 0 0 0999 V2000 4.5981 3.3522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 -1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 -2.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5328 -2.1478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5817 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0644 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 -2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5659 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 9 4 1 1 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 1 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$