BK0V8D -OEChem-04012115012D 43 46 0 1 0 0 0 0 0999 V2000 8.1852 -2.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8032 -2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 6 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$