B16CHL -OEChem-04022101423D 31 32 0 0 0 0 0 0 0999 V2000 -1.3846 -1.9515 -0.6454 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -0.3587 0.4043 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -1.4572 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 0.6276 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 0.2745 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -0.3476 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 1.9700 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 1.2638 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.1187 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 2.9592 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 2.6060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 -1.1613 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 0.4777 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 -1.1497 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 0.4892 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -0.3245 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0518 -2.7989 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -1.2360 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 2.2752 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 1.0364 -0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 4.0041 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 3.3772 -0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 -1.8083 1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 1.1046 -1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -1.7832 1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 1.1275 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -0.7649 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -0.3164 -0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1235 -2.7360 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -3.3071 0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -3.3474 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$