D02OZK -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 8.6097 2.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -1.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 -3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 -2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8886 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$