BLI17W -OEChem-04022115323D 44 46 0 1 0 0 0 0 0999 V2000 2.4973 -0.3458 0.4901 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.3736 -0.0048 N 0 0 1 0 0 0 0 0 0 0 0 0 0.1603 -0.4984 0.2419 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 -3.2175 -0.3892 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -3.0264 -0.1297 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 0.6360 0.0729 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 1.0309 -1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 -0.1648 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5498 0.5694 1.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 2.3611 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 1.8620 1.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 -1.1049 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.7131 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.4403 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -1.2754 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -2.6111 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 -0.6248 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 0.7275 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 -1.3475 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 1.3055 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -0.6766 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 2.7546 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 0.8117 -2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 1.1560 -2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -0.0221 0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -1.0400 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 0.0701 2.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 0.8199 1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 3.1366 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.5992 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6939 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.6231 2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 4.4455 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 4.0560 -1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 3.7054 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 -3.2583 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -4.0089 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 -2.6761 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3269 -0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -2.3980 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -1.1932 0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 3.3627 0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 3.0697 -0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.9524 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$