BC6DG1 -OEChem-04042102303D 37 39 0 0 0 0 0 0 0999 V2000 -3.7702 -0.2462 -2.3634 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 1.4999 -1.8717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 1.2539 0.4733 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -3.1948 -0.2859 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -0.3391 0.4405 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 -2.0540 -0.0389 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -1.0384 0.0898 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 -0.0236 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 -1.3286 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 1.0296 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.1847 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -2.0047 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 1.7514 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 -1.6187 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 1.3074 1.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 2.7508 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 2.3067 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -1.1950 -1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -1.6091 1.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 3.0284 0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9343 -0.7638 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8663 -1.1778 1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -0.7551 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7963 2.2359 -2.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -3.0512 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -1.2067 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 0.7544 2.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 3.3160 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.5221 3.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 -1.2038 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 -1.9364 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 3.8057 1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.1759 2.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 1.7566 -2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.2754 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7612 2.2330 -3.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -0.4041 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$