L96BOM -OEChem-05022323123D 35 37 0 0 0 0 0 0 0999 V2000 0.3641 -2.8560 -0.5359 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 1.0121 -2.6094 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 -1.3473 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.7821 -1.5429 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 1.4971 1.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 1.5855 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 0.1051 1.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 0.5258 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -0.2851 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.3024 -1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -1.5475 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.3824 0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 -1.0292 0.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -0.8813 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0774 1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 1.4798 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 0.3732 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3317 1.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 2.8208 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 1.6750 1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 2.2659 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 2.5781 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 1.3596 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 -0.5964 1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 0.1526 2.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0233 -2.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -3.1346 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -2.4137 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -1.7356 -0.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 -0.0223 1.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 0.4760 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 2.1863 1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 3.3459 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 3.4321 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 2.7313 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$