D0V9NE -OEChem-10121501332D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 2.2205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -0.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 -2.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$