Mrv0541 11221314162D 31 35 0 0 0 0 999 V2000 20.5461 -11.8962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.5496 -11.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2619 -12.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.1359 -11.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8303 -12.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2692 -10.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8446 -10.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9777 -11.9034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.2619 -13.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6793 -11.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8303 -13.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9814 -11.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2764 -9.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8519 -9.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6901 -12.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5461 -13.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5676 -9.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1395 -9.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8807 -12.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4209 -9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7106 -9.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9920 -9.8013 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9837 -10.6264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6940 -11.0460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4126 -10.6407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2817 -9.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6856 -11.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1229 -11.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2651 -11.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5631 -9.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 -8.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 6 0 0 0 9 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 3 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 26 1 1 0 0 0 24 27 1 1 0 0 0 25 28 1 6 0 0 0 23 29 1 6 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 M END