B02BXH -OEChem-04012112362D 43 46 0 1 0 0 0 0 0999 V2000 4.8885 0.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -0.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 2.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -2.2347 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2493 -0.2075 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7341 0.7146 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2255 -0.4304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4664 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 1.6507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2493 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 8 2 1 6 0 0 0 2 35 1 0 0 0 0 15 3 1 1 0 0 0 3 40 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 1 0 0 0 7 10 1 0 0 0 0 7 23 1 6 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$