B5M6XV -OEChem-04042106003D 31 33 0 0 0 0 0 0 0999 V2000 0.1452 0.2091 -0.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -1.8648 -0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.7833 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 -1.3373 0.0217 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 1.0756 0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 1.2196 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 0.6287 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 0.5032 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -0.4999 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 0.3826 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 0.3332 -1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 -0.1967 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 -0.4663 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -0.1668 1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 -0.2162 -1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -2.3211 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -1.0540 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 1.9877 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 1.8537 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 1.8881 0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -0.7693 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 0.6096 2.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 0.5215 -2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -2.4368 -0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -0.3593 2.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 -0.4473 -2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -3.3765 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -0.7523 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1158 -2.1467 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -0.7152 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 3.0260 0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 8 2 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$