L35INM -OEChem-05022322043D 30 32 0 0 0 0 0 0 0999 V2000 1.3718 -2.8060 0.0474 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 0.1157 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.3349 0.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 1.4151 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 -0.9750 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 1.0915 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -0.2955 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -0.0567 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9937 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 0.7943 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.5052 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6539 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.8842 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -0.7176 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 1.6738 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 0.3765 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 1.8677 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 2.1093 0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.4340 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -1.7461 -0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 1.8268 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5496 1.0538 1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.8327 0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 -0.2212 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 2.0225 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -2.1106 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 2.9037 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 -1.7201 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 2.5231 -0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.2182 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$