L9F8MC -OEChem-05032301032D 46 50 0 1 0 0 0 0 0999 V2000 4.2841 0.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -2.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 -0.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -2.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 0.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 1.4707 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9254 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8332 2.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 -0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5073 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5224 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 -1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 21 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 15 1 0 0 0 0 3 22 2 0 0 0 0 4 18 2 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$