B18XMT -OEChem-04022109483D 35 38 0 0 0 0 0 0 0999 V2000 -2.7955 -0.6603 -0.1624 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.1894 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 1.5314 0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -1.8991 -0.6201 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -0.2535 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -0.9970 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 0.2567 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 -0.6114 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 0.2309 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 0.0504 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 1.0232 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -1.8507 1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 1.9038 0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.6603 1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 1.3058 -1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 -0.4800 -0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.4050 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 -1.7740 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 3.3403 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 1.4960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 0.6423 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 -2.1538 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 0.7045 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 1.4339 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -2.6698 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.3398 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 1.9858 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8802 -0.1050 -1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -1.0601 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 -2.6387 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 3.9977 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 3.5506 1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 3.5492 1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 2.3111 -1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 0.7910 -0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 16 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 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 18 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$