B93MOD -OEChem-04022113153D 36 37 0 0 0 0 0 0 0999 V2000 2.8315 -1.4191 -0.2003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 0.7401 -0.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 3.3538 -0.5382 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 0.2432 0.7955 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.4110 0.1504 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -1.9538 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -1.8123 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.1718 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 -0.7843 -0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -2.7083 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -1.5485 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -0.6523 -0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -2.5764 0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -0.1497 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 1.1041 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 0.6887 0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 0.2907 -0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 1.9675 1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 1.5694 -0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 2.4078 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0535 -3.0145 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6318 -1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.3565 0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -1.4995 1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -0.0833 -1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -3.5120 1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 0.1436 -1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -3.2766 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 0.6313 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 0.3634 1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -0.3580 -1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 2.6186 1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.9123 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 3.4031 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 2.7640 0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 3.4090 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$