B2U1BJ -OEChem-04012116002D 33 34 0 0 0 0 0 0 0999 V2000 2.8923 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 3.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 5.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 4.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 8.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 8.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 5.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 5.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 6.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 8.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 9.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 9.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$