D0V8VY -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 5.3515 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4337 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$