D04CBI -OEChem-10101305032D 48 51 0 1 0 0 0 0 0999 V2000 8.0319 1.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 0.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.6909 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3931 -0.3091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3393 0.9956 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5271 -0.8091 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 43 1 0 0 0 0 2 23 2 0 0 0 0 3 20 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 1 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 6 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 1 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$