D0YA9Z -OEChem-10101305032D 43 45 0 1 0 0 0 0 0999 V2000 9.2365 0.8209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -1.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -2.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 -1.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 -0.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 1.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 2.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 0.5119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8242 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 -0.7971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2771 0.5160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2771 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.6763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9329 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 12 7 1 1 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 18 8 1 1 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 6 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 6 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$