L2OL3U -OEChem-05022322522D 44 46 0 1 0 0 0 0 0999 V2000 8.4752 2.5231 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.1980 2.7012 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9405 0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 3.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 1.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 3.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 2.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 1.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.2613 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 2.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.4513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.7586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8595 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 27 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 17 4 1 6 0 0 0 4 34 1 0 0 0 0 18 5 1 6 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 8 40 1 0 0 0 0 10 44 1 0 0 0 0 19 12 1 1 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 22 2 0 0 0 0 14 26 1 0 0 0 0 15 25 1 0 0 0 0 15 26 2 0 0 0 0 16 25 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 1 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 26 37 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$