L4JCB0 -OEChem-05022322373D 36 38 0 0 0 0 0 0 0999 V2000 -3.0925 -2.4201 -0.1061 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 2.2261 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 -1.7577 1.7915 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 0.3533 -0.7583 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 0.2946 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 1.4646 0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -0.3213 -0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 -0.1942 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 -1.3199 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 1.4368 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -1.4327 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.9337 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 -1.8645 0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.5769 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -0.6439 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6474 2.1244 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 0.0658 -1.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 0.0305 0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 1.4499 -1.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 1.4146 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.6042 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 2.4032 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.3305 2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 0.2929 1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 0.0847 -1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -1.9050 -2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -2.8190 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -3.6398 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -2.1824 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -0.4391 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.5060 1.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 1.9914 -2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 1.9286 1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 3.8505 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6632 4.0477 0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 4.0725 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 25 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 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$