BXCV42 -OEChem-04022118493D 49 53 0 1 0 0 0 0 0999 V2000 1.7815 1.4041 2.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -0.0554 0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -1.2822 -0.9249 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 0.1544 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.5312 -1.3246 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 1.2972 0.4497 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1708 0.0368 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 2.4682 1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 0.9363 1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.9044 -0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 -0.9245 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -1.0187 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 3.1349 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.9477 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 0.6479 0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -1.2874 -1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 4.1894 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 2.6978 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 0.3895 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 -0.6147 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.5373 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -3.3060 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -3.8433 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 -2.4850 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -4.2537 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 4.8068 -1.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 3.3150 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 4.3696 -1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 -4.8563 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 1.5744 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 3.2249 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.1483 2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -2.0274 -1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.3919 1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 -2.0344 -1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.5376 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2659 1.8827 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 0.9129 1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 -0.8058 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 -0.4866 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 -3.6588 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -2.1529 0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -5.3092 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 5.6275 -1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 2.9755 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3932 4.8504 -1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 -5.0578 -0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -5.7963 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6783 -4.5071 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 26 1 0 0 0 0 17 36 1 0 0 0 0 18 27 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$