L3OLZ6 -OEChem-05022322233D 37 39 0 0 0 0 0 0 0999 V2000 -1.4721 0.4360 -0.3859 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -0.0616 0.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 0.6034 -0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -1.7307 0.0706 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 2.2191 0.1114 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -3.2234 -0.2841 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.0721 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 2.1528 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 0.0385 1.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 1.5485 -0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 -0.4882 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 0.5194 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -0.6296 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -0.4706 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 1.7820 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 0.7850 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -2.0277 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 1.9103 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.6783 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 0.9294 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 -2.6865 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 1.5379 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 2.8117 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 2.7732 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 0.4948 2.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.8041 1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 1.0541 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 2.3546 -1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -1.0784 -0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8803 -1.1591 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 0.2168 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 2.6828 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -1.9294 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 2.9255 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -3.7291 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 3.0762 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 2.3463 0.1915 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 20 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$