BNS60U -OEChem-04022104073D 39 42 0 1 0 0 0 0 0999 V2000 0.9611 0.7908 0.4282 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 0.1240 -1.3554 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -1.1319 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 1.0185 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -0.6161 -0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.4573 -0.1305 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -0.0237 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -0.2233 0.1900 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4235 -0.1203 -1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -1.0931 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 1.3442 0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -0.9846 -0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.3905 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -1.4999 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 0.1642 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 0.6807 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 1.6990 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.8577 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 0.1607 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -2.2793 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.0587 2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 -1.0368 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 0.6842 -1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -2.0963 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 -0.9471 1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.4991 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 2.1567 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9301 -1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.8426 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 1.6062 -0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 2.2236 -1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -2.3356 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 -1.8263 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 2.0140 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 2.7460 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3173 -0.0255 -0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -2.4653 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -2.9565 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.5206 0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$