D0R1BD -OEChem-10101305022D 41 43 0 1 0 0 0 0 0999 V2000 9.2365 1.2974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -0.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 -2.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 0.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 1.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 0.9884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8242 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 -0.3207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2771 0.9925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2771 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$