L60ELV -OEChem-05022322163D 35 37 0 0 0 0 0 0 0999 V2000 -6.4462 0.1993 -0.6231 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 1.0040 -0.3277 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -2.8673 0.3654 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 2.0623 0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7921 2.1859 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -0.6181 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -0.9982 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 0.2586 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -0.5144 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -0.1230 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -0.1016 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 0.7624 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5377 -1.3245 -0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -1.9858 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3491 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.6009 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 0.4188 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 1.2290 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -0.8580 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 1.1139 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 0.9050 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.9432 -0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.0218 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 1.4153 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -2.3141 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -2.4495 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 -3.1003 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 2.2675 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 2.2260 0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -1.5051 -0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 1.9019 -1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 1.3642 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 0.1623 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 2.8237 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 2.5457 0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$