D01CGM -OEChem-04152109102D 51 54 0 0 0 0 0 0 0999 V2000 6.3981 1.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$