D0E3FK -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 0.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$