D04ZPF -OEChem-10101305032D 41 43 0 0 0 0 0 0 0999 V2000 2.8660 0.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$