BVY3E4 -OEChem-04022109403D 50 52 0 1 0 0 0 0 0999 V2000 6.7303 -1.7593 -0.0215 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 3.0509 -0.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -3.2921 -0.9434 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -1.8484 -2.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 2.2476 0.3399 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 1.0512 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.6787 -0.2915 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7930 1.8853 -1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 1.2343 0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -0.1627 -1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 2.9406 -1.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 3.3941 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 -0.2364 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.3572 -0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 -0.8250 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 -0.4732 1.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 2.1728 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 -2.1720 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.6509 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 -1.2990 2.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3158 -1.8880 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 0.3794 0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -0.7369 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 0.8346 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -1.3984 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 0.1732 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -0.9432 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.3684 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.5493 -1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 1.7785 1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 0.4427 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 -0.5062 -2.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 0.4536 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 2.5384 -2.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 3.8023 -1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.1165 -0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.9008 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0621 0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0364 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 -0.6555 -1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 -0.0489 2.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -2.1088 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -1.4851 3.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 0.6392 1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -2.5311 1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -3.8037 -1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -1.1022 2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 1.6765 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.2672 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 0.5346 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$