L3TWF8 -OEChem-05032300092D 42 44 0 0 0 0 0 0 0999 V2000 7.6910 0.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 0.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -1.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 5.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -3.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 32 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 9 21 2 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 29 2 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 27 30 2 0 0 0 0 27 39 1 0 0 0 0 28 31 2 0 0 0 0 30 31 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 M END $$$$