B0HPQ7 -OEChem-04022102352D 41 44 0 0 0 0 0 0 0999 V2000 5.0545 -1.7803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 -2.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -2.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5545 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$