L0JPG8 -OEChem-05022322022D 35 37 0 0 0 0 0 0 0999 V2000 2.8680 -3.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 7 2 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 16 2 0 0 0 0 9 22 1 0 0 0 0 10 18 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$