B73XWZ -OEChem-04042101363D 36 38 0 0 0 0 0 0 0999 V2000 -4.3780 0.8716 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 -0.1080 0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 1.8044 1.2805 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9645 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 -3.3031 0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -2.4309 -0.0464 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -3.5826 -0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -1.2991 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 0.0365 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4420 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -0.0333 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.8913 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 -0.0388 0.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -1.2236 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 0.6290 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 0.7637 -1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 0.5320 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 1.8208 -1.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 2.6912 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 2.1259 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 1.8942 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 4.1479 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.8673 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 0.4305 1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -1.6994 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 1.6028 1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 0.3414 -1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.0751 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 2.3757 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 2.5155 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 1.1401 -2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 2.7355 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 2.3227 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 4.5489 0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 4.7177 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 4.3171 -0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 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 25 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$