L0VU4Y -OEChem-05022322573D 36 39 0 0 0 0 0 0 0999 V2000 3.1929 2.9205 -1.6253 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -1.1901 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -0.9505 0.5023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.2337 1.1499 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -2.0278 0.4548 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -2.3734 -0.7001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -4.1216 -0.6425 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 0.2390 1.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 0.2916 1.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -1.1637 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -0.0899 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 1.0974 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 0.4929 0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -0.1964 -0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 2.1675 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -0.4538 0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.6268 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8588 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 0.8827 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 2.0597 -0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 1.8138 -0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.2667 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 0.8671 -0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 1.1313 2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -0.6127 2.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 -1.1063 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 3.0916 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.3377 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 2.3712 0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 0.8076 -1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 2.8964 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 1.0130 -1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8319 -4.7094 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 -4.5392 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 3.4659 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 -1.9076 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 18 2 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 32 1 0 0 0 0 M END $$$$