B6JO1T -OEChem-04042105553D 33 35 0 0 0 0 0 0 0999 V2000 -2.6988 -1.6383 -1.4492 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -0.7783 0.7531 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3185 -2.4371 1.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 0.9406 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 1.7066 1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.1640 -0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.7697 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 3.0965 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 0.1298 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -0.1001 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -0.0136 -1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -0.4747 1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4334 -1.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -0.7524 -1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.2134 1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -1.6135 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -1.3523 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 2.2036 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 1.0756 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 1.9183 -1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 2.6915 -0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 3.6539 1.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 2.3779 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 2.9138 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 4.1459 -0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.4264 -2.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -0.3925 2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -0.0495 -2.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 -0.8640 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -1.6830 2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -1.9289 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.4538 2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.0682 0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 10 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$