D0I2FZ -OEChem-10191522152D 50 53 0 0 0 0 0 0 0999 V2000 5.2531 4.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.5416 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2619 -4.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.5416 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3211 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 4.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 23 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$