BW1U8B -OEChem-04022114423D 36 36 0 1 0 0 0 0 0999 V2000 -4.8342 -0.3710 -0.0747 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 0.5050 0.2301 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 0.7215 0.5412 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0904 0.8147 -0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -0.8796 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 1.9855 1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 0.5196 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -1.7546 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.9710 -0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.7870 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 1.5543 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -1.0590 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 1.2823 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.0243 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -1.5364 1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -0.0969 1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 1.8133 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 0.1344 -1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -1.2869 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 1.1333 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 2.1468 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.9067 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 2.8754 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -1.3933 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.7998 1.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.7838 0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -0.6090 -0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -0.3802 -1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.0080 -1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.6013 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 2.5772 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -2.0837 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 2.1017 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -2.4705 1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.0974 2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8458 -1.7614 1.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$