BP5IZ6 -OEChem-04042107373D 48 49 0 1 0 0 0 0 0999 V2000 6.5732 -0.9900 0.6573 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 0.0929 0.2243 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 1.1167 -0.3892 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.3003 -1.2968 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 0.6890 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.1572 0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8506 -0.1065 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -1.5721 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 0.8909 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 0.3314 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 0.5315 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 1.2808 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 2.5048 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 0.6736 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 1.1323 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -0.3329 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 0.5709 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -0.8945 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -0.4427 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -2.0220 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 -1.3477 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.7839 0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 1.7150 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 0.7411 -1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 -2.2309 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -3.1760 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 0.3302 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8208 -0.0350 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9921 -1.6569 -1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.1427 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 0.9292 -1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.9070 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -0.6875 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 0.3023 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -0.5167 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 0.5263 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 1.2803 -1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.3331 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 3.0074 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 2.5863 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 3.1368 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 1.9190 1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -0.6919 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 0.9265 2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -1.6777 -1.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 -2.3417 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.8990 -0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.6520 -1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END $$$$