BB36AH -OEChem-04012114533D 31 33 0 0 0 0 0 0 0999 V2000 -0.4247 3.8566 -0.3146 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 -1.4186 -0.1083 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -1.4835 0.8101 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 1.4306 0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 2.7767 0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.3117 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 0.6040 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 2.6997 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 0.0579 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 2.5246 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 1.4575 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 -0.8173 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 -0.6655 -1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -0.4113 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 -1.8581 -1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.6037 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 -2.3271 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -2.8461 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -3.2882 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 2.7119 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 1.1917 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -0.3136 -2.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 0.1407 2.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -2.4217 -2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -1.9694 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -3.2558 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -3.1644 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 -3.2860 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 -2.9584 -1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 -2.8384 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -4.3766 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$