BK6E5V -OEChem-04012116552D 45 47 0 0 0 0 0 0 0999 V2000 10.0796 1.5458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$