L4JCB0 -OEChem-05022322312D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 0.6970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8399 0.0000 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 $$$$