B43GWY -OEChem-04012114322D 43 46 0 0 0 0 0 0 0999 V2000 3.7730 -1.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 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 $$$$