D0ME8Z -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 5.1341 -1.5623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -3.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 18 2 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$