B19QVJ -OEChem-04022117563D 32 35 0 0 0 0 0 0 0999 V2000 2.2348 0.8082 -0.1317 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 2.8675 -0.3741 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.4978 -0.3708 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 2.7567 -0.5186 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -3.3288 0.4994 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 1.2533 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -0.0666 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 0.4815 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 0.3297 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 1.6504 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 1.7923 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.4098 1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 -0.9951 -1.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 0.0851 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -0.5659 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 -1.3774 -1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8029 -0.8384 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.1633 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -1.3483 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -2.5360 1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 -2.7126 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0801 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.5120 1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 1.8436 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -1.4298 -2.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7754 0.4935 1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -2.0964 -1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 -1.1365 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6253 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 -0.9326 -1.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 -3.0476 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -3.3674 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$