L0LVY2 -OEChem-05022322313D 38 42 0 0 0 0 0 0 0999 V2000 -3.3178 -2.9034 0.1969 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -1.3257 -0.7657 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 0.5296 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.7414 0.3684 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 4.0656 -0.2301 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -1.0222 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -1.4239 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -0.1548 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -0.5400 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -2.4081 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.9242 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7902 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -3.2693 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 0.3302 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 1.2888 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 0.7474 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -0.6622 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -0.1100 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -1.6849 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 -2.0324 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 1.8688 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 2.0521 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 1.9123 -1.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.4244 0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.2908 -1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 0.5268 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1389 -3.5218 0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -4.3436 0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 0.9724 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -0.0227 0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -2.6552 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 -2.4865 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 2.7746 1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 1.6023 2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 1.3511 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 0.2007 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 4.0645 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 3.8250 -2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 21 2 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$