B6CHP1 -OEChem-04042107233D 33 35 0 0 0 0 0 0 0999 V2000 -4.5213 0.4247 0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -0.3328 0.0931 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.4734 -0.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 2.0572 -0.1608 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 0.2186 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -1.1350 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.1050 0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 -2.3044 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 1.1432 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 0.7316 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 0.8375 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 0.1498 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 -2.9432 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 -0.3085 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 -0.0192 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 2.8378 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.9475 -1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -0.6569 1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -1.1213 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.9977 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -3.0619 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -2.0312 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 1.5888 0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 1.3774 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 -2.2361 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 -3.8142 -0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -3.2735 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -0.1792 -2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 0.3370 2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 3.8982 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -1.3095 -2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -0.7927 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.6184 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$