D0V0KA -OEChem-10191521542D 44 47 0 1 0 0 0 0 0999 V2000 5.5981 -2.7327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 25 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$