B1CHR2 -OEChem-04042104163D 35 36 0 1 0 0 0 0 0999 V2000 -5.9519 -0.3773 -1.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 1.6803 0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -2.1189 -0.2183 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7029 -0.0786 0.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -0.5016 0.7357 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 2.1627 -0.3197 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.1220 -0.4306 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 -0.9075 0.0019 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9551 -0.8786 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 -1.4555 -0.3094 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7607 0.9890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 0.8719 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4184 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 0.1202 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 0.7663 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 -2.2679 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -0.9243 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 1.3216 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -0.4606 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -1.3639 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 0.8822 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -1.6273 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5134 -0.0043 1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 -2.0858 -0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 -1.2111 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -0.9067 0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5838 -1.6457 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 -2.6514 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -3.1161 0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 3.0282 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -1.6499 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 2.3725 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -2.4164 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6135 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 -0.7619 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$