L8YD4P -OEChem-05022322492D 36 38 0 0 0 0 0 0 0999 V2000 6.4103 -2.9597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 20 2 0 0 0 0 6 11 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$