B8J1ZM -OEChem-04042107183D 34 35 0 0 0 0 0 0 0999 V2000 -3.7130 1.6058 0.2876 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.6057 -0.2876 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 1.3304 1.6614 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 1.3304 -1.6614 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7414 2.6467 0.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 1.7581 -0.8025 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 2.6467 -0.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 1.7581 0.8025 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 -1.0712 -0.5706 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -1.0711 0.5706 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -1.0447 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -1.0448 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 0.1216 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 0.1216 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 0.1217 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 0.1217 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -2.2116 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 -2.2115 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0451 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0452 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.2117 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.2117 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 1.0247 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 1.0246 -0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8468 -3.1349 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 -3.1349 0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 -3.1262 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -3.1262 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9295 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 -0.2488 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.9295 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -0.2488 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 1.1413 2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 1.1414 -2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 9 19 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$