L0ZAP8 -OEChem-05022323272D 45 48 0 1 0 0 0 0 0999 V2000 4.5981 -3.1833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 2.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7731 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 24 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$