DI2ZS0 -OEChem-03302104303D 28 29 0 0 0 0 0 0 0999 V2000 -4.4636 -0.3676 0.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 0.6160 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 0.5067 1.5386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 0.4712 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -0.8495 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -0.2845 -0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 0.7370 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -1.8654 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5832 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.1155 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.4870 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.0155 -0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -0.0940 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 1.2048 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 0.3986 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 0.7230 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 1.7504 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.8877 0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -2.3872 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 -2.1258 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.8378 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -0.8597 -1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.5092 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 2.0447 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3250 0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 1.1423 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 1.4848 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 0.8645 0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$