D02PBS -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 -1.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$