D02DLE -OEChem-10101305022D 43 45 0 1 0 0 0 0 0999 V2000 3.4030 -1.2298 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 10 5 1 1 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$