L9CS3D -OEChem-05022322182D 41 43 0 0 0 0 0 0 0999 V2000 4.5981 -1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$