D0B4SU -OEChem-10191522362D 40 42 0 0 0 0 0 0 0999 V2000 2.8660 -3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$