L3ZPT5 -OEChem-05022322303D 38 40 0 0 0 0 0 0 0999 V2000 -2.4576 2.2373 0.3889 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.1893 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 0.9377 -0.6095 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 -0.0051 -0.1242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -0.1048 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -0.9613 0.1195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -1.4380 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 0.8028 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -1.9551 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 0.1771 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 0.5595 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 0.7684 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.3263 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 2.0796 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.2037 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -0.9801 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.5319 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.7745 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4093 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 -0.2312 -0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -1.0607 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -2.0172 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -1.5775 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 0.8205 -1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 1.8386 -0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 -2.9973 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.9158 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 0.2377 1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 0.7077 -0.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 2.9390 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 2.2231 -0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -1.6808 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 1.5085 -0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -2.4298 0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -1.9272 0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -1.9429 -0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -1.3745 0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 -0.4701 -0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$